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ChEMBL ligand: CHEMBL252937 |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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Anionic trypsin-1 in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3638328] [UniProtKB: P00762] | ||||||||
ChEMBL | Enzyme Assay: Inhibition constant of the compound against Trypsin | B | 7.66 | pKi | 22 | nM | Ki | US-8476306-B2. Urokinase inhibitors, production and use thereof (2013) |
plasminogen/Plasminogen in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3204] [GtoPdb: 2394] [UniProtKB: Q01177] | ||||||||
ChEMBL | Enzyme Assay: Inhibition constant of the compound against Plasmin | B | 6.12 | pKi | 750 | nM | Ki | US-8476306-B2. Urokinase inhibitors, production and use thereof (2013) |
coagulation factor II, thrombin/Thrombin in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3078] [GtoPdb: 2362] [UniProtKB: P18292] | ||||||||
ChEMBL | Enzyme Assay: Inhibition constant of the compound against Thrombin | B | 4.85 | pKi | 14000 | nM | Ki | US-8476306-B2. Urokinase inhibitors, production and use thereof (2013) |
transmembrane serine protease 11D/Transmembrane protease serine 11D in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1795138] [GtoPdb: 2420] [UniProtKB: O60235] | ||||||||
ChEMBL | Inhibition of human recombinant airway trypsin-like protease HAT using D-cyclohexylalanine-Pro-Arg-AMC as substrate by fluorescence plate reader analysis | B | 7.11 | pKi | 78 | nM | Ki | Bioorg Med Chem Lett (2011) 21: 4860-4864 [PMID:21741839] |
Urokinase plasminogen activator surface receptor in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3638329] [UniProtKB: P49616] | ||||||||
ChEMBL | Enzyme Assay: Inhibition constant of the compound against Plasminogen activator urokinase | B | 7.6 | pKi | 25 | nM | Ki | US-8476306-B2. Urokinase inhibitors, production and use thereof (2013) |
plasminogen activator, urokinase/Urokinase-type plasminogen activator in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3286] [GtoPdb: 2393] [UniProtKB: P00749] | ||||||||
ChEMBL | Inhibition of human uPA | B | 7.7 | pKi | 20 | nM | Ki | J Med Chem (2015) 58: 9238-9257 [PMID:26575094] |
ChEMBL | Inhibition of uPA | B | 7.7 | pIC50 | 20 | nM | IC50 | J Med Chem (2008) 51: 183-186 [PMID:18163548] |
GtoPdb | - | - | 7.7 | pIC50 | 20 | nM | IC50 | J Med Chem (2008) 51: 183-6 [PMID:18163548] |
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]