Ligand name: 2-{4-[(6,7-difluoro-1H-benzimidazol-2-yl)amino]phenoxy}-N-methyl-3,4'-bipyridin-2'-amine
PDB ligand accession: 2F4
DrugBank: n/a
PubChem: 24983496
ChEMBL: CHEMBL3086086
InChI Key: WUBLYECGKVDFTH-UHFFFAOYSA-N
SMILES: CNc1cc(ccn1)c2cccnc2Oc3ccc(cc3)Nc4[nH]c5c(n4)ccc(c5F)F

ClassyFire chemical classification:

List of proteins that are targets for 2F4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_2F4 Q9Y233 n/a