Ligand name: 4-[2-fluoro-6-(trifluoromethyl)anilino]-2-[(6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)amino]pyrimidine-5-carboxamide
PDB ligand accession: YK1
DrugBank: n/a
PubChem: 155883041
ChEMBL: CHEMBL4878586
InChI Key: RZLXOEIALAVGKH-UHFFFAOYSA-N
SMILES: CN1CCc2cc(c(cc2C1)Nc3ncc(c(n3)Nc4c(cccc4F)C(F)(F)F)C(=O)N)OC

ClassyFire chemical classification:

List of proteins that are targets for YK1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92918_YK1 Q92918 n/a