BDBM50265038 1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one::CHEMBL496321
SMILES Clc1ccc(\C=C\C(=O)\C=C\c2ccc(Cl)cc2)cc1
InChI Key InChIKey=KKVCZNHIJHTDFP-YDWXAUTNSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50265038
Affinity DataIC50: 2.66E+4nMAssay Description:Inhibition of human recombinant CYP1A2More data for this Ligand-Target Pair
Affinity DataIC50: 2.66E+4nMAssay Description:Inhibition of human recombinant CYP1A2More data for this Ligand-Target Pair