Ligand name: {[5-(3-{[1-(BENZYLSULFONYL)PIPERIDIN-4-YL]AMINO}PHENYL)-4-BROMO-2-(2H-TETRAZOL-5-YL)-3-THIENYL]OXY}ACETIC ACID
PDB ligand accession: 902
DrugBank: n/a
PubChem: 16058638
ChEMBL: CHEMBL241070
InChI Key: XUNHAAXAXQCMHA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CS(=O)(=O)N2CCC(CC2)Nc3cccc(c3)c4c(c(c(s4)c5n[nH]nn5)OCC(=O)O)Br

ClassyFire chemical classification:

List of proteins that are targets for 902

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_902 P18031 n/a