BDBM50640910 CHEMBL5557003
SMILES COCCNc1cc(NC(=O)c2cn(C(C)C)c3cc(CN4CCN(C)CC4)c(C=O)nc23)ncc1C#N
InChI Key InChIKey=JOGBCZWNFGWQHB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50640910
Ligand InfoPDB

3D Structure (crystal)