BDBM50236869 CHEMBL4092100

SMILES: [H][C@]12CCC[C@H](N3CC[C@H](O)C3)[C@@]1([H])N(CCN2C(=O)OC)C(=O)Cc1cccc(Cl)c1

InChI Key: InChIKey=AUUZIEHJJBQQIG-VNYTWHDVSA-N

Data: 2 KI  1 EC50

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