BDBM50054132 2-[6-(4-Chloro-phenyl)-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-7-yl]-N,N-dipropyl-acetamide::CHEMBL338738
SMILES CCCN(CCC)C(=O)Cc1n(-c2ccc(Cl)cc2)c(=O)c2ccc[nH]c12
InChI Key InChIKey=VXEOUQBDROVPCS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50054132
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of rat liver Dihydrofolate reductase.More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+3nMAssay Description:Binding affinity against peripheral benzodiazepine receptor( PBR).More data for this Ligand-Target Pair