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2-(2-((benzofuran-2-carboxamido)methyl)-5-methoxy-1H-indol-1-yl)acetic acid

P0A5R0 —

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Attributes

UniProt ID
P0A5R0
Protein Name
n/a
Ligand Name
2-(2-((benzofuran-2-carboxamido)methyl)-5-methoxy-1H-indol-1-yl)acetic acid
DrugBank ID
None
PDB Ligand Accession
2B5
ChEMBL ID
CHEMBL1229883
PubChem ID
45105267
InChIKey
CYMXZVQAGCGDHU-UHFFFAOYSA-N
SMILES
COc1ccc2c(c1)cc(n2CC(=O)O)CNC(=O)c3cc4ccccc4o3
Drug Action
No data available
Affinity Metrics
No affinity data available