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(2-{[(4-tert-butylphenyl)sulfonyl]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-{[(4-tert-butylphenyl)sulfonyl]carbamoyl}-5-methoxy-1H-indol-1-yl)acetic acid
DrugBank ID
None
PDB Ligand Accession
2DJ
ChEMBL ID
None
PubChem ID
77003886
InChIKey
MOBCJUUCVPLZOG-UHFFFAOYSA-N
SMILES
CC(C)(C)c1ccc(cc1)S(=O)(=O)NC(=O)c2cc3cc(ccc3n2CC(=O)O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available