DrugDomain logoDrugDomain

(5-methoxy-2-{[(5-methylpyridin-2-yl)sulfonyl]carbamoyl}-1H-indol-1-yl)acetic acid

P0A5R0 —

← Back

Attributes

UniProt ID
P0A5R0
Protein Name
n/a
Ligand Name
(5-methoxy-2-{[(5-methylpyridin-2-yl)sulfonyl]carbamoyl}-1H-indol-1-yl)acetic acid
DrugBank ID
None
PDB Ligand Accession
FG3
ChEMBL ID
CHEMBL1232724
PubChem ID
44229001
InChIKey
MOZJRLFDFCKFFT-UHFFFAOYSA-N
SMILES
Cc1ccc(nc1)S(=O)(=O)NC(=O)c2cc3cc(ccc3n2CC(=O)O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available