Ligand name: 6'-chloro-1,4-dimethyl-5'-(2-methyl-6-{[4-(methylamino)pyrimidin-2-yl]amino}-1H-indol-1-yl)-3,3'-bipyridin-2(1H)-one
PDB ligand accession: 5EW
DrugBank: n/a
PubChem: 121005805
ChEMBL: CHEMBL4549878
InChI Key: UFLRBTMJLDXXGQ-UHFFFAOYSA-N
SMILES: Cc1cc2ccc(cc2n1c3cc(cnc3Cl)C4=C(C=CN(C4=O)C)C)Nc5nccc(n5)NC

ClassyFire chemical classification:

List of proteins that are targets for 5EW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8TEK3_5EW Q8TEK3 n/a