BDBM50011757 1-(4-Amino-phenyl)-3-aza-bicyclo[3.1.0]hexane-2,4-dione::CHEMBL27767
SMILES Nc1ccc(cc1)[C@]12C[C@H]1C(=O)NC2=O
InChI Key InChIKey=SGGCPUGLXWOPAP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50011757
Affinity DataIC50: 7.77E+5nMAssay Description:In vitro inhibition of cytochrome P450 19A1 AromataseMore data for this Ligand-Target Pair