DrugDomain logoDrugDomain

(2~{S})-1-(benzimidazol-1-yl)-3-(2,3-dihydro-1~{H}-inden-5-yloxy)propan-2-ol

P9WGR1 — Enoyl- reductase

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Attributes

UniProt ID
P9WGR1
Protein Name
Enoyl- reductase
Ligand Name
(2~{S})-1-(benzimidazol-1-yl)-3-(2,3-dihydro-1~{H}-inden-5-yloxy)propan-2-ol
DrugBank ID
None
PDB Ligand Accession
JVZ
ChEMBL ID
None
PubChem ID
7030093
InChIKey
OZCCXUVVMPVMIB-INIZCTEOSA-N
SMILES
c1ccc2c(c1)ncn2CC(COc3ccc4c(c3)CCC4)O
Drug Action
No data available
Affinity Metrics
No affinity data available