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ChEMBL ligand: CHEMBL309130 |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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Arginyl aminopeptidase/Aminopeptidase B in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2432] [GtoPdb: 1564] [UniProtKB: Q9H4A4] | ||||||||
ChEMBL | Compound was tested for binding affinity towards arginyl aminopeptidase | B | 4.41 | pKi | 39000 | nM | Ki | J Med Chem (1992) 35: 451-456 [PMID:1738140] |
Arginyl aminopeptidase/Aminopeptidase B in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2452] [GtoPdb: 1564] [UniProtKB: O09175] | ||||||||
ChEMBL | Inhibitory activity against aminopeptidase B | B | 4.41 | pKi | 39000 | nM | Ki | J Med Chem (1988) 31: 2193-2199 [PMID:3184126] |
Aminopeptidase N in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1907] [GtoPdb: 1560] [UniProtKB: P15144] | ||||||||
ChEMBL | Compound was tested for binding affinity towards microsomal aminopeptidase | B | 4.7 | pKi | 20000 | nM | Ki | J Med Chem (1992) 35: 451-456 [PMID:1738140] |
Aminopeptidase N in Pig (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2590] [UniProtKB: P15145] | ||||||||
ChEMBL | Inhibitory activity against Aminopeptidase M | B | 4.7 | pKi | 20000 | nM | Ki | J Med Chem (1988) 31: 2193-2199 [PMID:3184126] |
Aminopeptidase A/Aspartyl aminopeptidase in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2761] [GtoPdb: 1559] [UniProtKB: Q9ULA0] | ||||||||
GtoPdb | - | - | 6.29 | pKi | 510 | nM | Ki | J Med Chem (1992) 35: 451-6 [PMID:1738140] |
ChEMBL | Compound was tested for binding affinity towards cytosolic aminopeptidase | B | 6.29 | pKi | 510 | nM | Ki | J Med Chem (1992) 35: 451-456 [PMID:1738140] |
Leucine aminopeptidase 3/Leucine aminopeptidase in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3965] [GtoPdb: 1569] [UniProtKB: P28838] | ||||||||
ChEMBL | Inhibitory activity against Leucine aminopeptidase | B | 6.29 | pKi | 510 | nM | Ki | J Med Chem (1988) 31: 2193-2199 [PMID:3184126] |
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]