A1P [Ligand Id: 8806] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL1099169
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
Arginase I/Arginase-1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1075097] [GtoPdb: 1244] [UniProtKB: P05089]
ChEMBL Inhibition of human recombinant full length arginase 1 expressed in Escherichia coli BL21(DE3) by surface plasmon resonance assay B 5.7 pKd 2000 nM Kd J Med Chem (2010) 53: 4266-4276 [PMID:20441173]
GtoPdb Dissociation constant measured using surface plasmon resonance assay. - 5.7 pKd 2000 nM Kd J Med Chem (2010) 53: 4266-76 [PMID:20441173]
ChEMBL Inhibition of human recombinant full length arginase 1 expressed in Escherichia coli BL21(DE3) by fixed point assay B 5.4 pKi 4000 nM Ki J Med Chem (2010) 53: 4266-4276 [PMID:20441173]
GtoPdb Measured using an enzyme kinetics assay. - 5.4 pKi 4000 nM Ki J Med Chem (2010) 53: 4266-76 [PMID:20441173]

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]