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(3S)-N-(5-CHLORO-2-METHYLPHENYL)-1-CYCLOHEXYL-5-OXOPYRROLIDINE-3-CARBOXAMIDE

P9WGR1 Enoyl- reductase

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Attributes

UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
(3S)-N-(5-CHLORO-2-METHYLPHENYL)-1-CYCLOHEXYL-5-OXOPYRROLIDINE-3-CARBOXAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
RJWMDETWDDESBP-ZDUSSCGKSA-N
SMILES
Cc1ccc(cc1NC(=O)C2CC(=O)N(C2)C3CCCCC3)Cl
Drug Action
n/a
Affinity Metrics