Ligand name: 4-[1-(1,3-benzothiazol-6-ylsulfonyl)-5-chloro-indol-2-yl]butanoic acid
PDB ligand accession: BJB
DrugBank: DB14801
PubChem: 68677842
ChEMBL: CHEMBL4091374
InChI Key: OQDQIFQRNZIEEJ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1S(=O)(=O)n3c4ccc(cc4cc3CCCC(=O)O)Cl)scn2

ClassyFire chemical classification:

List of proteins that are targets for BJB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_BJB P37231 agonist
2 P37231-2_BJB P37231-2 n/a
3 Q03181_BJB Q03181 agonist
4 Q07869_BJB Q07869 agonist