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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 = 50251121   
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))
BDBM50251121
PNG
(2-ethyl-3-(4-hydroxybenzoyl)-4H-chromen-4-one | CH...)
Show SMILES CCc1oc2ccccc2c(=O)c1C(=O)c1ccc(O)cc1
Show InChI InChI=1S/C18H14O4/c1-2-14-16(17(20)11-7-9-12(19)10-8-11)18(21)13-5-3-4-6-15(13)22-14/h3-10,19H,2H2,1H3
PDB
MMDB

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PC cid
PC sid
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Similars

Article
PubMed
1.42E+3n/an/an/an/an/an/an/an/a



Washington State University

Curated by ChEMBL


Assay Description
Binding affinity to CYP2C9 (unknown origin)


Bioorg Med Chem 16: 4064-74 (2008)


Article DOI: 10.1016/j.bmc.2008.01.021
BindingDB Entry DOI: 10.7270/Q22N522D
More data for this
Ligand-Target Pair