BDBM50172477 1-(4'-Cyclohexyl-2-fluoro-biphenyl-4-yl)-cyclopropanecarboxylic acid::CHEMBL194838
SMILES OC(=O)C1(CC1)c1ccc(c(F)c1)-c1ccc(cc1)C1CCCCC1
InChI Key InChIKey=CBZPNTGBQQEKFH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50172477
Affinity DataIC50: 5.90E+4nMAssay Description:Inhibition of cytochrome P450 3A4 at 100 uM; activation observedMore data for this Ligand-Target Pair