BDBM50373511 CHEMBL272956

SMILES: CC(C)[C@H](NC(=O)CCN)c1cc(C)ccc1N1CCN(CC1)C(=O)[C@@H]1CN(C[C@H]1c1ccc(Cl)cc1)C1CCOCC1

InChI Key: InChIKey=JCRLKKFCFDVDDV-VATRQPNGSA-N

Data: 1 KI  1 EC50

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