Click here for a description of the charts and data table
Please tell us if you are using this feature and what you think!
ChEMBL ligand: CHEMBL515387 (Gosogliptin, Gosogliptina, Gosogliptine, PF-00734200, PF-734,200, PF-734200) |
---|
There should be some charts here, you may need to enable JavaScript!
|
There should be some charts here, you may need to enable JavaScript!
|
There should be some charts here, you may need to enable JavaScript!
|
There should be some charts here, you may need to enable JavaScript!
|
There should be some charts here, you may need to enable JavaScript!
|
There should be some charts here, you may need to enable JavaScript!
|
There should be some charts here, you may need to enable JavaScript!
|
There should be some charts here, you may need to enable JavaScript!
|
DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
---|---|---|---|---|---|---|---|---|
Amyloid-beta A4 protein in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2487] [UniProtKB: P05067] | ||||||||
ChEMBL | Inhibition of APP in human leukocytes | B | 4.52 | pIC50 | >30000 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 1991-1995 [PMID:19275964] |
Dipeptidyl-peptidase 7/Dipeptidyl peptidase II in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3976] [GtoPdb: 1605] [UniProtKB: Q9UHL4] | ||||||||
ChEMBL | Inhibition of human recombinant DPP2 | B | 5.48 | pIC50 | 3300 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 1991-1995 [PMID:19275964] |
dipeptidyl peptidase 3/Dipeptidyl peptidase III in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4520] [GtoPdb: 2355] [UniProtKB: Q9NY33] | ||||||||
ChEMBL | Inhibition of DPP3 in human erythrocytes | B | 4.52 | pIC50 | >30000 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 1991-1995 [PMID:19275964] |
dipeptidyl peptidase 4/Dipeptidyl peptidase IV in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL284] [GtoPdb: 1612] [UniProtKB: P27487] | ||||||||
ChEMBL | Inhibition of human recombinant DPP4 | B | 7.89 | pIC50 | 12.9 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 1991-1995 [PMID:19275964] |
ChEMBL | Inhibition of dipeptidyl peptidase 4 (unknown origin) | B | 7.89 | pIC50 | 12.9 | nM | IC50 | Med Chem Res (2013) 22: 4505-4521 |
ChEMBL | Inhibition of human plasma DPP4 | B | 7.95 | pIC50 | 11.3 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 1991-1995 [PMID:19275964] |
dipeptidyl peptidase 4/Dipeptidyl peptidase IV in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4653] [GtoPdb: 1612] [UniProtKB: P14740] | ||||||||
ChEMBL | Inhibition of rat plasma DPP4 | B | 7.89 | pIC50 | 12.8 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 1991-1995 [PMID:19275964] |
dipeptidyl peptidase 9/Dipeptidyl peptidase IX in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4793] [GtoPdb: 2357] [UniProtKB: Q86TI2] | ||||||||
ChEMBL | Inhibition of human DPP9 | B | 5.22 | pIC50 | 5980 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 1991-1995 [PMID:19275964] |
dipeptidyl peptidase 8/Dipeptidyl peptidase VIII in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4657] [GtoPdb: 2356] [UniProtKB: Q6V1X1] | ||||||||
ChEMBL | Inhibition of human recombinant DPP8 | B | 5.15 | pIC50 | 7000 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 1991-1995 [PMID:19275964] |
fibroblast activation protein alpha/Fibroblast activation protein alpha in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4683] [GtoPdb: 2365] [UniProtKB: Q12884] | ||||||||
ChEMBL | Inhibition of human FAP expressed in african green monkey COS1 cells | B | 4.99 | pIC50 | 10300 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 1991-1995 [PMID:19275964] |
prolyl endopeptidase/Prolyl endopeptidase in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3202] [GtoPdb: 2395] [UniProtKB: P48147] | ||||||||
ChEMBL | Inhibition of POP | B | 4.52 | pIC50 | >30000 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 1991-1995 [PMID:19275964] |
ChEMBL data shown on this page come from version 34:
Zdrazil B, Felix E, Hunter F, Manners EJ, Blackshaw J, Corbett S, de Veij M, Ioannidis H, Lopez DM, Mosquera JF, Magarinos MP, Bosc N, Arcila R, Kizilören T, Gaulton A, Bento AP, Adasme MF, Monecke P, Landrum GA, Leach AR. (2024). The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods. Nucleic Acids Res., 52(D1). DOI: 10.1093/nar/gkad1004. [EPMCID:10767899] [PMID:37933841]
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]