Ligand name: 4-[1-(5,8-difluoroquinolin-4-yl)-2-methyl-4-(4H-1,2,4-triazol-3-yl)-1H-benzimidazol-6-yl]-3-fluoropyridin-2-amine
PDB ligand accession: GFJ
DrugBank: n/a
PubChem: 134372959
ChEMBL: CHEMBL4470860
InChI Key: SBVBUGSOYHJGGD-UHFFFAOYSA-N
SMILES: Cc1nc2c(cc(cc2n1c3ccnc4c3c(ccc4F)F)c5ccnc(c5F)N)c6[nH]cnn6

ClassyFire chemical classification:

List of proteins that are targets for GFJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O35904_GFJ O35904 n/a