Ligand name: ~{N}-[4-(3-chlorophenyl)-5-(2-chlorophenyl)carbonyl-1,3-thiazol-2-yl]-2-(4-ethylsulfonylphenyl)ethanamide
PDB ligand accession: 8YB
DrugBank: n/a
PubChem: 56837193
ChEMBL: CHEMBL3105681
InChI Key: GRWNPFJXINLSNF-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2nc(c(s2)C(=O)c3ccccc3Cl)c4cccc(c4)Cl

ClassyFire chemical classification:

List of proteins that are targets for 8YB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_8YB P51449 n/a