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ChEMBL ligand: CHEMBL467 (Droxia, Hidroxicarbamida, Hydrea, Hydroxycarbamide, Hydroxyurea, NSC-32065, Siklos, SQ 1089, SQ-1089) |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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carbonic anhydrase 2/Carbonic anhydrase II in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL205] [GtoPdb: 3092] [UniProtKB: P00918] | ||||||||
ChEMBL | Inhibition of human CA2 | B | 4.55 | pKi | 28000 | nM | Ki | Bioorg Med Chem Lett (2006) 16: 4316-4320 [PMID:16759856] |
carbonic anhydrase 9/Carbonic anhydrase IX in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3594] [GtoPdb: 3055] [UniProtKB: Q16790] | ||||||||
ChEMBL | Inhibition of human CA9 | B | 4.64 | pKi | 23000 | nM | Ki | Bioorg Med Chem Lett (2006) 16: 4316-4320 [PMID:16759856] |
carbonic anhydrase 5A/Carbonic anhydrase VA in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4789] [GtoPdb: 3093] [UniProtKB: P35218] | ||||||||
ChEMBL | Inhibition of human CA5a | B | 4.51 | pKi | 31000 | nM | Ki | Bioorg Med Chem Lett (2006) 16: 4316-4320 [PMID:16759856] |
Urease subunit alpha/Urease subunit beta in Helicobacter pylori (strain ATCC 700392 / 26695) (Campylobacterpylori) (target type: PROTEIN COMPLEX) [ChEMBL: CHEMBL3885651] [UniProtKB: P14916, P69996] | ||||||||
ChEMBL | Inhibition of Helicobacter pylori urease | B | 4 | pIC50 | 100000 | nM | IC50 | Eur J Med Chem (2022) 234: 114273-114273 [PMID:35305460] |
ribonucleotide reductase catalytic subunit M1 in Human [GtoPdb: 2630] [UniProtKB: P23921] | ||||||||
GtoPdb | Dissolved in 1% DMSO, in vitro assay using reconstituted RRM1/RRM2 holoenzyme | - | 3.83 | pIC50 | 148000 | nM | IC50 | Biochem Pharmacol (2005) 69: 627-34 [PMID:15670581] |
ribonucleotide reductase regulatory subunit M2 in Human [GtoPdb: 2631] [UniProtKB: P31350] | ||||||||
GtoPdb | Dissolved in 1% DMSO, in vitro assay using reconstituted RRM1/RRM2 holoenzyme | - | 3.83 | pIC50 | 148000 | nM | IC50 | Biochem Pharmacol (2005) 69: 627-34 [PMID:15670581] |
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]