Ligand name: 2-[6-[[5-chloranyl-2-[(3~{S},5~{R})-3,5-dimethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-methyl-2-oxidanylidene-quinolin-3-yl]oxy-~{N}-methyl-ethanamide
PDB ligand accession: U52
DrugBank: n/a
PubChem: 131632978
ChEMBL: CHEMBL4640049
InChI Key: GXTJETQFYHZHNB-GASCZTMLSA-N
SMILES: CC1CC(CN(C1)c2ncc(c(n2)Nc3ccc4c(c3)C=C(C(=O)N4C)OCC(=O)NC)Cl)C

ClassyFire chemical classification:

List of proteins that are targets for U52

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P41182_U52 P41182 n/a