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{2-[(1-benzofuran-2-ylsulfonyl)carbamoyl]-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-ylsulfonyl)carbamoyl]-5-methoxy-1H-indol-1-yl}acetic acid
DrugBank ID
None
PDB Ligand Accession
FG6
ChEMBL ID
CHEMBL1232727
PubChem ID
44229004
InChIKey
XOSVMFKSAWOSMH-UHFFFAOYSA-N
SMILES
COc1ccc2c(c1)cc(n2CC(=O)O)C(=O)NS(=O)(=O)c3cc4ccccc4o3
Drug Action
No data available
Affinity Metrics
No affinity data available