BDBM50408006 CHEMBL148526::Ro-07-5193
SMILES Fc1cccc(Cl)c1C1=NCC(=O)Nc2ccc(Cl)cc12
InChI Key InChIKey=YNUTZKCSTPREPA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408006
Affinity DataIC50: 3.33E+8nMAssay Description:Binding affinity of compound towards Benzodiazepine receptor in a competition assayMore data for this Ligand-Target Pair