BDBM12191 (2S)-2-amino-2-cyclohexyl-1-(pyrrolidin-1-yl)ethan-1-one::(S)-2-Amino-2-cyclohexyl-1-pyrrolidin-1-yl-ethanone::(S)-2-amino-2-cyclohexyl-1-(pyrrolidin-1-yl)ethanone::CHEMBL278393::isoquinoline derivative 14

SMILES: N[C@@H](C1CCCCC1)C(=O)N1CCCC1

InChI Key: InChIKey=RWNSISJNBAQNTF-NSHDSACASA-N

Data: 2 KI  8 IC50

PDB links: 2 PDB IDs contain this monomer as substructures. 7 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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