Ligand name: 2-[[6-[(2-chloranyl-3-cyano-pyridin-4-yl)amino]-2-oxidanylidene-1H-quinolin-4-yl]amino]-N-methyl-ethanamide
PDB ligand accession: VH8
DrugBank: n/a
PubChem: 135386617
ChEMBL: CHEMBL5080163
InChI Key: KFQFCTJGGHXAIT-UHFFFAOYSA-N
SMILES: CNC(=O)CNC1=CC(=O)Nc2c1cc(cc2)Nc3ccnc(c3C#N)Cl

List of proteins that are targets for VH8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41182_VH8	P41182	n/a