BDBM50310357 CHEMBL599552::indigo
SMILES O=C1C(Nc2ccccc12)=C1Nc2ccccc2C1=O
InChI Key InChIKey=COHYTHOBJLSHDF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50310357
Affinity DataEC50: 1.70E+3nMAssay Description:Agonist activity at aryl hydrocarbon receptor in human MCF7 cells after 24 hrs CYP1A1-dependent EROD assayMore data for this Ligand-Target Pair