Ligand name: 1-[(2-CHLOROPHENYL)(DIPHENYL)METHYL]-1H-IMIDAZOLE
PDB ligand accession: CL6
DrugBank: DB00257
PubChem: 2812
ChEMBL: CHEMBL104
InChI Key: VNFPBHJOKIVQEB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)(c3ccccc3Cl)n4ccnc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Triphenyl compounds
      • Subclass: None

List of proteins that are targets for DB00257

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	L8GJB3_CL6	L8GJB3	n/a
2	Q59819_CL6	Q59819	n/a
3	O15554_CL6	O15554	inhibitor	IC50(nM) = 70.0
4	A0A1Q8UP87_CL6	A0A1Q8UP87	n/a
5	Q9Y6A2_CL6	Q9Y6A2	n/a
6	P48635_CL6	P48635	n/a
7	O75469_CL6	O75469	activator	EC50(nM) = 2700.0
8	P20815_CL6	P20815	n/a
9	Q8TDS4_CL6	Q8TDS4	partial agonist
10	P08684_CL6	P08684	n/a	IC50(nM) = 20.0