BDBM50436259 CHEMBL2398716::US8633226, 1356

SMILES: CC(C)[C@@H](NC(=O)CC(C)(C)O)C(=O)N1CC[C@](O)(c2ccc(Cl)cc2)C(C)(C)C1

InChI Key: InChIKey=PTNKPLPRPJERNR-XXBNENTESA-N

Data: 1 KI  2 IC50  2 EC50

PDB links: 1 PDB ID matches this monomer.

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