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ChEMBL ligand: CHEMBL2369858 |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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Leucine aminopeptidase 3/Leucine aminopeptidase in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3965] [GtoPdb: 1569] [UniProtKB: P28838] | ||||||||
ChEMBL | Inhibition against Leucyl aminopeptidase from pig kidney. | B | 5.11 | pIC50 | 7800 | nM | IC50 | J Med Chem (1999) 42: 2394-2402 [PMID:10395480] |
X-prolyl aminopeptidase 1/Xaa-Pro aminopeptidase 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3782] [GtoPdb: 1578] [UniProtKB: Q9NQW7] | ||||||||
ChEMBL | Inhibition against cytosolic Aminopeptidase P from human heart. | B | 4.64 | pIC50 | 23000 | nM | IC50 | J Med Chem (1999) 42: 2394-2402 [PMID:10395480] |
ChEMBL | Inhibition against Aminopeptidase P from human platelets. | B | 5.96 | pIC50 | 1100 | nM | IC50 | J Med Chem (1999) 42: 2394-2402 [PMID:10395480] |
X-prolyl aminopeptidase 2/Xaa-Pro aminopeptidase 2 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4610] [GtoPdb: 1579] [UniProtKB: O43895] | ||||||||
ChEMBL | Inhibition against membrane bound human aminopeptidase P | B | 6.37 | pIC50 | 430 | nM | IC50 | J Med Chem (1999) 42: 2394-2402 [PMID:10395480] |
ChEMBL | Inhibition against membrane bound monkey aminopeptidase P | B | 6.64 | pIC50 | 230 | nM | IC50 | J Med Chem (1999) 42: 2394-2402 [PMID:10395480] |
GtoPdb | - | - | 6.64 | pIC50 | 230 | nM | IC50 | J Med Chem (1999) 42: 2394-402 [PMID:10395480] |
X-prolyl aminopeptidase 2/Xaa-Pro aminopeptidase 2 in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2970] [GtoPdb: 1579] [UniProtKB: Q99MA2] | ||||||||
ChEMBL | Activity against membrane bound rat aminopeptidase P | B | 6.51 | pIC50 | 310 | nM | IC50 | J Med Chem (1999) 42: 2394-2402 [PMID:10395480] |
peptidase D/Xaa-Pro dipeptidase in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4185] [GtoPdb: 2389] [UniProtKB: P12955] | ||||||||
ChEMBL | Inhibition against Prolidase from pig kidney. | B | 6.18 | pIC50 | 660 | nM | IC50 | J Med Chem (1999) 42: 2394-2402 [PMID:10395480] |
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]