Top ▲

tyrosine kinase with immunoglobulin like and EGF like domains 1

Click here for help

Target not currently curated in GtoImmuPdb

Target id: 1841

Nomenclature: tyrosine kinase with immunoglobulin like and EGF like domains 1

Abbreviated Name: TIE1

Family: Type XII RTKs: TIE family of angiopoietin receptors

Contents:

Gene and Protein Information Click here for help
Species TM AA Chromosomal Location Gene Symbol Gene Name Reference
Human 1 1138 1p34.2 TIE1 tyrosine kinase with immunoglobulin like and EGF like domains 1
Mouse 1 1134 4 54.67 cM Tie1 tyrosine kinase with immunoglobulin-like and EGF-like domains 1
Rat - 1137 5q36 Tie1 tyrosine kinase with immunoglobulin-like and EGF-like domains 1
Previous and Unofficial Names Click here for help
TIE | tyrosine kinase receptor 1 | tyrosine kinase with immunoglobulin-like and EGF-like domains 1
Database Links Click here for help
Alphafold P35590 (Hs), Q06806 (Mm)
BRENDA 2.7.10.1
CATH/Gene3D 2.60.40.10
ChEMBL Target CHEMBL5274 (Hs), CHEMBL2034800 (Mm)
Ensembl Gene ENSG00000066056 (Hs), ENSMUSG00000033191 (Mm), ENSRNOG00000020173 (Rn)
Entrez Gene 7075 (Hs), 21846 (Mm), 89806 (Rn)
Human Protein Atlas ENSG00000066056 (Hs)
KEGG Enzyme 2.7.10.1
KEGG Gene hsa:7075 (Hs), mmu:21846 (Mm), rno:89806 (Rn)
OMIM 600222 (Hs)
Pharos P35590 (Hs)
RefSeq Nucleotide NM_001253357 (Hs), NM_011587 (Mm), NM_053545 (Rn)
RefSeq Protein NP_005415 (Hs), NP_035717 (Mm), NP_445997 (Rn)
UniProtKB P35590 (Hs), Q06806 (Mm)
Wikipedia TIE1 (Hs)
Enzyme Reaction Click here for help
EC Number: 2.7.10.1

Download all structure-activity data for this target as a CSV file go icon to follow link

Inhibitors
Key to terms and symbols View all chemical structures Click column headers to sort
Ligand Sp. Action Value Parameter Reference
compound 6li [Chan et al., 2022] Small molecule or natural product Click here for species-specific activity table Hs Inhibition 9.1 pKd 1
⤷ pKd 9.1 (Kd 7.4x10-10 M) [1]
merestinib Small molecule or natural product Click here for species-specific activity table Ligand has a PDB structure Immunopharmacology Ligand Hs Inhibition 9.1 pKd 6
⤷ pKd 9.1 (Kd 9x10-10 M) [6]
Description: Binding constant assessed by KINOMEScan assay.
BIIB091 Small molecule or natural product Click here for species-specific activity table Ligand has a PDB structure Hs Inhibition 7.4 pKd 3
⤷ pKd 7.4 (Kd 4x10-8 M) [3]
compound R-16 [PMID: 21967808] Small molecule or natural product Click here for species-specific activity table Hs Inhibition - - 4
⤷ [4]
Description: Measured as % inhibition using 1μM compound.
Inhibitor Comments
TIE1 activity is inhibited by 98% in the presence of 1μM compound R-16 [PMID 21967808] [4].
DiscoveRx KINOMEscan® screen Click here for help
A screen of 72 inhibitors against 456 human kinases. Quantitative data were derived using DiscoveRx KINOMEscan® platform.
http://www.discoverx.com/services/drug-discovery-development-services/kinase-profiling/kinomescan
Reference: 2,5
Key to terms and symbols Click column headers to sort
Target used in screen: TIE1
Ligand Sp. Type Action Value Parameter
AST-487 Small molecule or natural product Hs Inhibitor Inhibition 9.5 pKd
foretinib Small molecule or natural product Ligand has a PDB structure Hs Inhibitor Inhibition 9.1 pKd
doramapimod Small molecule or natural product Ligand has a PDB structure Immunopharmacology Ligand Hs Inhibitor Inhibition 8.1 pKd
NVP-TAE684 Small molecule or natural product Ligand has a PDB structure Hs Inhibitor Inhibition 7.8 pKd
staurosporine Small molecule or natural product Ligand has a PDB structure Hs Inhibitor Inhibition 7.2 pKd
sorafenib Small molecule or natural product Approved drug Ligand has a PDB structure Hs Inhibitor Inhibition 7.2 pKd
tamatinib Small molecule or natural product Ligand has a PDB structure Immunopharmacology Ligand Hs Inhibitor Inhibition 7.1 pKd
axitinib Small molecule or natural product Approved drug Ligand has a PDB structure Hs Inhibitor Inhibition 7.0 pKd
crizotinib Small molecule or natural product Approved drug Ligand has a PDB structure Immunopharmacology Ligand Hs Inhibitor Inhibition 7.0 pKd
linifanib Small molecule or natural product Hs Inhibitor Inhibition 7.0 pKd
Displaying the top 10 most potent ligands  View all ligands in screen »

References

Show »

1. Chan S, Zhang Y, Wang J, Yu Q, Peng X, Zou J, Zhou L, Tan L, Duan Y, Zhou Y et al.. (2022) Discovery of 3-Aminopyrazole Derivatives as New Potent and Orally Bioavailable AXL Inhibitors. Journal of Nedicinal Chemistry,. DOI: 10.1021/acs.jmedchem.2c01346

2. Davis MI, Hunt JP, Herrgard S, Ciceri P, Wodicka LM, Pallares G, Hocker M, Treiber DK, Zarrinkar PP. (2011) Comprehensive analysis of kinase inhibitor selectivity. Nat Biotechnol, 29 (11): 1046-51. [PMID:22037378]

3. Hopkins BT, Bame E, Bajrami B, Black C, Bohnert T, Boiselle C, Burdette D, Burns JC, Delva L, Donaldson D et al.. (2022) Discovery and Preclinical Characterization of BIIB091, a Reversible, Selective BTK Inhibitor for the Treatment of Multiple Sclerosis. J Med Chem, 65 (2): 1206-1224. [PMID:34734694]

4. Milkiewicz KL, Aimone LD, Albom MS, Angeles TS, Chang H, Grobelny JV, Husten J, Losardo C, Miknyoczki S, Murthy S et al.. (2011) Improvement in oral bioavailability of 2,4-diaminopyrimidine c-Met inhibitors by incorporation of a 3-amidobenzazepin-2-one group. Bioorg Med Chem, 19 (21): 6274-84. [PMID:21967808]

5. Wodicka LM, Ciceri P, Davis MI, Hunt JP, Floyd M, Salerno S, Hua XH, Ford JM, Armstrong RC, Zarrinkar PP et al.. (2010) Activation state-dependent binding of small molecule kinase inhibitors: structural insights from biochemistry. Chem Biol, 17 (11): 1241-9. [PMID:21095574]

6. Yan SB, Peek VL, Ajamie R, Buchanan SG, Graff JR, Heidler SA, Hui YH, Huss KL, Konicek BW, Manro JR et al.. (2013) LY2801653 is an orally bioavailable multi-kinase inhibitor with potent activity against MET, MST1R, and other oncoproteins, and displays anti-tumor activities in mouse xenograft models. Invest New Drugs, 31 (4): 833-44. [PMID:23275061]

How to cite this page

Type XII RTKs: TIE family of angiopoietin receptors: tyrosine kinase with immunoglobulin like and EGF like domains 1. Last modified on 11/11/2022. Accessed on 26/01/2025. IUPHAR/BPS Guide to PHARMACOLOGY, https://www.guidetopharmacology.org/GRAC/ObjectDisplayForward?objectId=1841.