BDBM50638300 CHEMBL5563756
SMILES CCCCN1C(=O)[C@@H](C)N(C)c2nc(Nc3cc(F)c(O)c(F)c3)ncc21
InChI Key InChIKey=IQHUYDHFNRXPGH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50638300
Ligand InfoPDB

3D Structure (crystal)