BDBM50652824 CHEMBL5661846
SMILES CC1=C(C#N)[C@@H](c2ccc(C#N)cc2)N(CC(=O)N2CCN(C(C)C)CC2)C(=O)N1c1cccc(C(F)(F)F)c1
InChI Key InChIKey=MJSBQGLWAKMDDF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50652824
Ligand InfoPDB

3D Structure (crystal)