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{2-[(1-benzofuran-2-ylmethoxy)carbonyl]-5-methoxy-1H-indol-1-yl}acetic acid

P0A5R0 —

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Attributes

UniProt ID
P0A5R0
Protein Name
n/a
Ligand Name
{2-[(1-benzofuran-2-ylmethoxy)carbonyl]-5-methoxy-1H-indol-1-yl}acetic acid
DrugBank ID
None
PDB Ligand Accession
FG4
ChEMBL ID
None
PubChem ID
44229002
InChIKey
CKGFVKXFHXZPEW-UHFFFAOYSA-N
SMILES
COc1ccc2c(c1)cc(n2CC(=O)O)C(=O)OCc3cc4ccccc4o3
Drug Action
No data available
Affinity Metrics
No affinity data available