Ligand name: N-[4-({3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl}oxy)naphthalen-1-yl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine
PDB ligand accession: K11
DrugBank: n/a
PubChem: 16731782
ChEMBL: CHEMBL463323
InChI Key: VIHXUAKPZPXVSW-UHFFFAOYSA-N
SMILES: CNc1nccc(n1)c2cccnc2Oc3ccc(c4c3cccc4)Nc5[nH]c6cc(ccc6n5)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for K11

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35968_K11 P35968 n/a