Attributes
UniProt ID
Protein Name
Nuclear receptor coactivator 1
Ligand Name
(2S)-2-methoxy-3-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl}propanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DAYKLWSKQJBGCS-NRFANRHFSA-N
SMILES
Cc1c(nc(o1)c2ccccc2)CCOc3ccc(c4c3ccs4)CC(C(=O)O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: Q15788_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2