BDBM50203339 CHEMBL3922888
SMILES Clc1ccc(c(Cl)c1)[C@]1(Cn2ccnc2)OC[C@@H](COc2ccc(cc2)N2CCN(CC2)S(=O)(=O)C2CC2)O1
InChI Key InChIKey=QDCOXTWMXYLSQV-YIXXDRMTSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50203339
Affinity DataIC50: 1.82E+3nMAssay Description:Inhibition of Cyp19 (unknown origin)More data for this Ligand-Target Pair