BDBM50408740 CHEMBL340201
SMILES CCCN(CCC)C(=O)Cc1c(nc2c(NC(C)=O)cccn12)-c1ccc(Cl)cc1
InChI Key InChIKey=UXUSILZWZWKUIH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50408740
Affinity DataIC50: 10nMAssay Description:Displacement of [3H]-PK 11195 from peripheral-type benzodiazepine receptor of rat cerebral cortex membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 33.1nMAssay Description:Displacement of [3H]-PK 11195 from peripheral-type benzodiazepine receptor of rat ovary membranesMore data for this Ligand-Target Pair