Ligand name: ~{N}-[(1~{S})-4-(2-fluoranylethanimidoylamino)-1-(4-methoxy-1-methyl-benzimidazol-2-yl)butyl]-3-oxidanylidene-1,2-dihydroisoindole-4-carboxamide
PDB ligand accession: 8FQ
DrugBank: n/a
PubChem: 134580796
ChEMBL: CHEMBL4214962
InChI Key: DMTSALXYYYZIBF-INIZCTEOSA-N
SMILES: Cn1c2cccc(c2nc1C(CCCNC(=N)CF)NC(=O)c3cccc4c3C(=O)NC4)OC

ClassyFire chemical classification:

List of proteins that are targets for 8FQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UM07_8FQ Q9UM07 n/a