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ChEMBL ligand: CHEMBL1276946 |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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cytochrome b-245 beta chain/Cytochrome b-245 heavy chain in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1287627] [GtoPdb: 3002] [UniProtKB: P04839] | ||||||||
ChEMBL | Inhibition of human NOX2 overexpressed in human PMN cell membrane assessed as ROS production by cell free assay in presence of NADPH | B | 5.82 | pKi | 1530 | nM | Ki | J Med Chem (2010) 53: 7715-7730 [PMID:20942471] |
GtoPdb | Cell free assay of ROS production by NOX2 membranes. | - | 5.82 | pKi | 1530 | nM | Ki | J Med Chem (2010) 53: 7715-30 [PMID:20942471] |
NADPH oxidase 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1287628] [GtoPdb: 3001] [UniProtKB: Q9Y5S8] | ||||||||
ChEMBL | Inhibition of human NOX1 overexpressed in human PMN cell membrane assessed as ROS production by cell free assay in presence of NADPH | B | 6.78 | pKi | 165 | nM | Ki | J Med Chem (2010) 53: 7715-7730 [PMID:20942471] |
GtoPdb | Cell free assay of ROS production by NOX1 membranes. | - | 6.8 | pKi | 160 | nM | Ki | J Med Chem (2010) 53: 7715-30 [PMID:20942471] |
NADPH oxidase 4 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1250375] [GtoPdb: 3004] [UniProtKB: Q9NPH5] | ||||||||
GtoPdb | Cell free assay of ROS production by NOX4 membranes. | - | 6.78 | pKi | 165 | nM | Ki | J Med Chem (2010) 53: 7715-30 [PMID:20942471] |
ChEMBL | Inhibition of human NOX4 overexpressed in human PMN cell membrane assessed as ROS production by cell free assay in presence of NADPH | B | 6.78 | pKi | 165 | nM | Ki | J Med Chem (2010) 53: 7715-7730 [PMID:20942471] |
xanthine dehydrogenase/Xanthine dehydrogenase in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1929] [GtoPdb: 2646] [UniProtKB: P47989] | ||||||||
ChEMBL | Inhibition of xanthine oxidase by in vitro enzymatic assay in presence of xanthine | B | 4.52 | pKi | >30000 | nM | Ki | J Med Chem (2010) 53: 7715-7730 [PMID:20942471] |
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]