BDBM50387263 CHEMBL2048703

SMILES: CC[C@H](C)CNC(=O)[C@@H](C[C@H](O)[C@@H](N)CN1CC(=O)N(CC1(C)C)c1ccccc1Cl)C(C)C

InChI Key: InChIKey=OGKHJWOBRXTQPO-YDWJEQILSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match