Ligand name: 4-(2-bromoanilino)-2-[(6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)amino]pyrimidine-5-carboxamide
PDB ligand accession: YK4
DrugBank: n/a
PubChem: 155883040
ChEMBL: CHEMBL4863492
InChI Key: SDKKHBKWXKHEHO-UHFFFAOYSA-N
SMILES: CN1CCc2cc(c(cc2C1)Nc3ncc(c(n3)Nc4ccccc4Br)C(=O)N)OC

ClassyFire chemical classification:

List of proteins that are targets for YK4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92918_YK4 Q92918 n/a