BDBM50205137 (2S)-1-{[(2S,4R)-4-cyclohexyl-2-pyrrolidinyl]carbonyl}-2-pyrrolidinecarbonitrile::CHEMBL242492

SMILES: O=C([C@@H]1C[C@@H](CN1)C1CCCCC1)N1CCC[C@H]1C#N

InChI Key: InChIKey=SLXKNPPPPHIFPX-UHFFFAOYSA-N

Data: 1 IC50

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