Ligand name: 2-chloranyl-4-[[4-(ethylamino)-1,3-dimethyl-2-oxidanylidene-quinolin-6-yl]amino]pyridine-3-carbonitrile
PDB ligand accession: 97S
DrugBank: n/a
PubChem: 163359800
ChEMBL: CHEMBL5198634
InChI Key: AAVLXLCJTOLPIR-UHFFFAOYSA-N
SMILES: CCNC1=C(C(=O)N(c2c1cc(cc2)Nc3ccnc(c3C#N)Cl)C)C

List of proteins that are targets for 97S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41182_97S	P41182	n/a