BDBM50646160 CHEMBL5593897
SMILES CN(C)c1ccc(CC(=O)N2CCN(c3ccc(Cl)nn3)CC2)cc1
InChI Key InChIKey=PUKLCDKNRBGLKK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50646160
Ligand InfoPDB

3D Structure (crystal)