Ligand name: 1-[3-methyl-4-({3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl}oxy)phenyl]-3-[3-(trifluoromethyl)phenyl]urea
PDB ligand accession: AK8
DrugBank: n/a
PubChem: 25113168
ChEMBL: CHEMBL468612
InChI Key: INFGJUQNPPGDNS-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1Oc2c(cccn2)c3ccnc(n3)NC)NC(=O)Nc4cccc(c4)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for AK8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_AK8 O14965 n/a