Ligand name: (3S)-4-(5-chloro-1H-benzimidazol-2-yl)-3-(4-chlorophenyl)butanoic acid
PDB ligand accession: A06
DrugBank: n/a
PubChem: 45380882
ChEMBL: CHEMBL1829819
InChI Key: MOXSMEYUODNXTB-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(Cc2[nH]c3ccc(cc3n2)Cl)CC(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for A06

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15530_A06 O15530 n/a