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[2-({[5-(acetylamino)-1,3,4-thiadiazol-2-yl]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-({[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfonyl}carbamoyl)-5-methoxy-1H-indol-1-yl]acetic acid
DrugBank ID
None
PDB Ligand Accession
2DN
ChEMBL ID
None
PubChem ID
77003888
InChIKey
VIHSTBSIMXHLDH-UHFFFAOYSA-N
SMILES
CC(=O)Nc1nnc(s1)S(=O)(=O)NC(=O)c2cc3cc(ccc3n2CC(=O)O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available