BDBM50408030 CHEMBL345301
SMILES C[C@H]1N=C(c2ccccc2F)c2cc(ccc2N(C)C1=O)[N+]([O-])=O
InChI Key InChIKey=VEBJBUWJWNNSAG-SNVBAGLBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408030
Affinity DataIC50: 1.42E+8nMAssay Description:Binding affinity of compound towards Benzodiazepine receptor in a competition assayMore data for this Ligand-Target Pair