BDBM50101145 (4aR,6aS,7S,11aR)-4a,6a-Dimethyl-2-oxo-hexadecahydro-indeno[5,4-f]quinoline-7-carboxylic acid diisopropylamide::CHEMBL297697

SMILES: CC(C)N(C(C)C)C(=O)[C@H]1CCC2C3CC[C@H]4NC(=O)CC[C@]4(C)C3CC[C@]12C

InChI Key: InChIKey=KFZWDYQMBIYWFQ-GKHOLPFCSA-N

Data: 1 IC50

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