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ChEMBL ligand: CHEMBL1438439 |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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RTP Type S/Receptor-type tyrosine-protein phosphatase S in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2396508] [GtoPdb: 1866] [UniProtKB: Q13332] | ||||||||
ChEMBL | Inhibition of recombinant human PTP-sigma (residues 1367 to 1948) using para-nitrophenylphosphate as substrate for 60 mins by fluorescence analysis | B | 6.3 | pIC50 | 500 | nM | IC50 | Bioorg Med Chem Lett (2016) 26: 87-93 [PMID:26602279] |
regulator of G-protein signaling 17/Regulator of G-protein signaling 17 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4295974] [GtoPdb: 2801] [UniProtKB: Q9UGC6] | ||||||||
ChEMBL | Binding affinity to RGS17 (unknown origin) by ITC assay | B | 6.15 | pKd | 714 | nM | Kd | US-20160264616-A1. Therapeutic compounds and methods (null) |
ChEMBL | Inhibition of RGS17 (unknown origin) C117A mutant interaction with biotinylated Galphao after 30 mins in presence of AMF and GDP by AlphaScreen assay | B | 4.09 | pIC50 | 81800 | nM | IC50 | J Nat Prod (2017) 80: 1992-2000 [PMID:28621943] |
ChEMBL | Inhibition of wild type GST-tagged RGS17 (unknown origin) interaction with biotinylated Galphao after 30 mins in presence of AMF and GDP by AlphaScreen assay | B | 4.33 | pIC50 | 47200 | nM | IC50 | J Nat Prod (2017) 80: 1992-2000 [PMID:28621943] |
GtoPdb | - | - | 4.33 | pIC50 | 47200 | nM | IC50 | J Nat Prod (2017) 80: 1992-2000 [PMID:28621943] |
ChEMBL | Inhibition of RGS17 (unknown origin) in presence of and ATP Galpha-o by Malachite green steady-state GTPase assay | B | 4.45 | pIC50 | 35510 | nM | IC50 | US-20160264616-A1. Therapeutic compounds and methods (null) |
ChEMBL | Inhibition of RGS17 (unknown origin) GAP activity in presence of GTP by malachite green dye based assay | B | 4.46 | pIC50 | 35000 | nM | IC50 | J Nat Prod (2017) 80: 1992-2000 [PMID:28621943] |
ChEMBL | Inhibition of RGS17 (unknown origin) assessed as reduction in RGS17 interaction with 6x-his-tagged biotinylated Galpha-o interaction by Alpha-screen assay | B | 6.37 | pIC50 | 423.2 | nM | IC50 | US-20160264616-A1. Therapeutic compounds and methods (null) |
ChEMBL data shown on this page come from version 33:
Mendez D, Gaulton A, Bento AP, Chambers J, De Veij M, Félix E, Magariños MP, Mosquera JF, Mutowo P, Nowotka M, Gordillo-Marañón M, Hunter F, Junco L, Mugumbate G, Rodriguez-Lopez M, Atkinson F, Bosc N, Radoux CJ, Segura-Cabrera A, Hersey A, Leach AR. (2019) 'ChEMBL: towards direct deposition of bioassay data' Nucleic Acids Res., 47(D1). DOI: 10.1093/nar/gky1075. [EPMCID:30398643]
Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F, Bellis L, Overington JP. (2015) 'ChEMBL web services: streamlining access to drug discovery data and utilities.' Nucleic Acids Res., 43(W1). DOI: 10.1093/nar/gkv352. [EPMCID:25883136]