BDBM50129898 1-{2-[4-(Benzothiazol-2-ylamino)-cyclohexylamino]-acetyl}-pyrrolidine-2-carbonitrile::CHEMBL92075

SMILES: O=C(CNC1CC[C@@H](CC1)Nc1nc2ccccc2s1)N1CCC[C@H]1C#N

InChI Key: InChIKey=DVEDPPHQIHEHDP-YVZMLIKISA-N

Data: 1 IC50

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