Ligand name: 2-[3-(3,5-dichlorophenyl)-2-oxo[2H-[1,3'-bipyridine]]-5-yl]benzonitrile
PDB ligand accession: XEY
DrugBank: n/a
PubChem: 155803728
ChEMBL: n/a
InChI Key: KXGLBZMRWKVPSY-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C#N)C2=CN(C(=O)C(=C2)c3cc(cc(c3)Cl)Cl)c4cccnc4

ClassyFire chemical classification:

List of proteins that are targets for XEY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_XEY P0DTD1 n/a