BDBM50442320 CHEMBL2442762
SMILES CCn1ccc2c1ccc1nc(cc(Cn3cncn3)c21)-c1ccccc1
InChI Key InChIKey=CFSABHQRTGUEMV-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50442320
Affinity DataIC50: 13nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1.48E+3nMAssay Description:Inhibition of human CYP11B1 using [1,2-3H]-11-deoxycorticosterone as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human CYP17 expressed in Escherichia coli using progesterone as substrate NADPH as cofactorMore data for this Ligand-Target Pair
