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~{N}-[3-(aminomethyl)phenyl]-5-chloranyl-3-methyl-1-benzothiophene-2-sulfonamide

P9WGR1 — Enoyl- reductase

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Attributes

UniProt ID
P9WGR1
Protein Name
Enoyl- reductase
Ligand Name
~{N}-[3-(aminomethyl)phenyl]-5-chloranyl-3-methyl-1-benzothiophene-2-sulfonamide
DrugBank ID
None
PDB Ligand Accession
LTK
ChEMBL ID
CHEMBL4435863
PubChem ID
146020572
InChIKey
OMVVAHZLDYMIPY-UHFFFAOYSA-N
SMILES
Cc1c2cc(ccc2sc1S(=O)(=O)Nc3cccc(c3)CN)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available