LY3000328 [Ligand Id: 14314] activity data from GtoPdb and ChEMBL
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| ChEMBL ligand: CHEMBL3342553 |
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| DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
|---|---|---|---|---|---|---|---|---|
| cathepsin S/Cathepsin S in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2954] [GtoPdb: 2353] [UniProtKB: P25774] | ||||||||
| GtoPdb | - | - | 8.11 | pIC50 | 7.7 | nM | IC50 | ACS Med Chem Lett (2014) 5: 1138-42 [PMID:25313327] |
| ChEMBL | Inhibition of human cathepsin S using benzyloxycarbonyl-L-Leucyl-L-Arginine 4-Methyl-coumaryl-7-amide substrate by FRET assay | B | 8.11 | pIC50 | 7.7 | nM | IC50 | ACS Med Chem Lett (2014) 5: 1138-1142 [PMID:25313327] |
| cathepsin S/Cathepsin S in Mouse (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4098] [GtoPdb: 2353] [UniProtKB: O70370] | ||||||||
| ChEMBL | Inhibition of mouse cathepsin S using benzyloxycarbonyl-L-Leucyl-L-Arginine 4-Methyl-coumaryl-7-amide substrate by FRET assay | B | 8.78 | pIC50 | 1.67 | nM | IC50 | ACS Med Chem Lett (2014) 5: 1138-1142 [PMID:25313327] |
| GtoPdb | - | - | 8.78 | pIC50 | 1.67 | nM | IC50 | ACS Med Chem Lett (2014) 5: 1138-42 [PMID:25313327] |
ChEMBL data shown on this page come from version 36:
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]
