BDBM50322288 4-(4-{[(3S)-1-Butyl-3-(cyclohexylmethyl)-2,5-dioxo-1,4,9-triazaspiro[5.5]undec-9-yl]methyl}phenoxy)benzoic acid hydrochloride::CHEMBL1170878
SMILES CCCCN1C(=O)[C@H](CC2CCCCC2)NC(=O)C11CCN(Cc2ccc(Oc3ccc(cc3)C(O)=O)cc2)CC1
InChI Key InChIKey=YTCAJFHLKWZALU-LJAQVGFWSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50322288
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair