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ChEMBL ligand: CHEMBL2326089 |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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Arginase I/Arginase-1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1075097] [GtoPdb: 1244] [UniProtKB: P05089] | ||||||||
ChEMBL | Inhibition of human arginase 1 transfected in CHO cells assessed as inhibition of urea formation after 24 hrs by spectrophotometric analysis | B | 5.52 | pIC50 | 3000 | nM | IC50 | J Med Chem (2013) 56: 2568-2580 [PMID:23472952] |
ChEMBL | Inhibition of recombinant human ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate incubated for 1 hr by colorimetric assay | B | 6.29 | pIC50 | 509 | nM | IC50 | Eur J Med Chem (2021) 218: 113356-113356 [PMID:33773287] |
GtoPdb | - | - | 6.65 | pIC50 | 223 | nM | IC50 | J Med Chem (2013) 56: 2568-80 [PMID:23472952] |
ChEMBL | Inhibition of human recombinant full length arginase I overexpressed in Escherichia coli BL21(DE3) assessed as inhibition of urea formation after 60 mins by spectrophotometric analysis | B | 6.65 | pIC50 | 223 | nM | IC50 | J Med Chem (2013) 56: 2568-2580 [PMID:23472952] |
ChEMBL | Inhibition of human arginase1 in presence of DNTB by thio ornithine generation assay | B | 7.74 | pIC50 | 18 | nM | IC50 | ACS Med Chem Lett (2020) 11: 582-588 [PMID:32292567] |
Arginase II/Arginase-2, mitochondrial in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1795148] [GtoPdb: 1245] [UniProtKB: P78540] | ||||||||
GtoPdb | - | - | 6.29 | pIC50 | 509 | nM | IC50 | J Med Chem (2013) 56: 2568-80 [PMID:23472952] |
ChEMBL | Inhibition of human recombinant fully active truncated form of arginase 2 overexpressed in Escherichia coli BL21(DE3) assessed as inhibition of urea formation after 60 mins by spectrophotometric analysis | B | 6.29 | pIC50 | 509 | nM | IC50 | J Med Chem (2013) 56: 2568-2580 [PMID:23472952] |
ChEMBL | Inhibition of recombinant human ARG2 expressed in Escherichia coli using L-arginine hydrochloride as substrate incubated for 1 hr by colorimetric assay | B | 6.29 | pIC50 | 509 | nM | IC50 | Eur J Med Chem (2021) 218: 113356-113356 [PMID:33773287] |
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]