Ligand name: N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-2-ethyl[1,1'-biphenyl]-4-sulfonamide
PDB ligand accession: 947
DrugBank: n/a
PubChem: 24752079
ChEMBL: CHEMBL595529
InChI Key: NUXUEZJTLCTLKE-UHFFFAOYSA-N
SMILES: CCc1cc(ccc1c2ccccc2)S(=O)(=O)NC(=O)Nc3ncc(s3)Br

ClassyFire chemical classification:

List of proteins that are targets for 947

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2TU34_947 Q2TU34 n/a