Ligand name: N-[3-methyl-4-({3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl}oxy)naphthalen-1-yl]-1H-benzimidazol-2-amine
PDB ligand accession: BZ9
DrugBank: n/a
PubChem: 16733534
ChEMBL: CHEMBL458023
InChI Key: JXKDTYDBDDKIPY-UHFFFAOYSA-N
SMILES: Cc1cc(c2ccccc2c1Oc3c(cccn3)c4ccnc(n4)NC)Nc5[nH]c6ccccc6n5

ClassyFire chemical classification:

List of proteins that are targets for BZ9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53779_BZ9 P53779 n/a