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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cytochrome P450 2C9' and Monomerid = 50090672   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cytochrome P450 2C9


(Homo sapiens (human))
BDBM50090672
PNG
(1N-isobutyl-2-[4-(1-ethynyl)phenylsulfonyl]urea | ...)
Show SMILES CC(C)CNC(=O)NS(=O)(=O)c1ccc(cc1)C#C
Show InChI InChI=1S/C13H16N2O3S/c1-4-11-5-7-12(8-6-11)19(17,18)15-13(16)14-9-10(2)3/h1,5-8,10H,9H2,2-3H3,(H2,14,15,16)
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MMDB

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PC cid
PC sid
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Similars

Article
PubMed
4.80E+4n/an/an/an/an/an/an/an/a



Washington State University

Curated by ChEMBL


Assay Description
Binding affinity measured on human cytochrome P450 2C9 (CYP2C9) enzyme


J Med Chem 43: 2789-96 (2000)


Article DOI: 10.1021/jm000048n
BindingDB Entry DOI: 10.7270/Q2K64H9Q
More data for this
Ligand-Target Pair