BDBM50305147 (R)-3-(4-(2-(1-cyclohexyl-2-(furan-3-yl)-1H-benzo[d]imidazole-5-carboxamido)propanamido)phenyl)acrylic acid::CHEMBL590850
SMILES C[C@@H](NC(=O)c1ccc2n(C3CCCCC3)c(nc2c1)-c1ccoc1)C(=O)Nc1ccc(\C=C\C(O)=O)cc1
InChI Key InChIKey=POVKMUXXHHNJIG-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50305147
Affinity DataIC50: 1.23E+4nMAssay Description:Inhibition of human liver CYP3A4More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human liver CYP2C9More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human liver CYP1A2More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human liver CYP2D6More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human liver CYP2C19More data for this Ligand-Target Pair
