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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 32:
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]