Ligand name: 2-ethyl-~{N}-[(1~{S})-4-(2-fluoranylethanimidoylamino)-1-(4-methoxy-1-methyl-benzimidazol-2-yl)butyl]-3-oxidanylidene-1~{H}-isoindole-4-carboxamide
PDB ligand accession: 8FT
DrugBank: n/a
PubChem: 134580707
ChEMBL: CHEMBL4210993
InChI Key: OVAMJGKJUQRQOY-SFHVURJKSA-N
SMILES: CCN1Cc2cccc(c2C1=O)C(=O)NC(CCCNC(=N)CF)c3nc4c(n3C)cccc4OC

ClassyFire chemical classification:

List of proteins that are targets for 8FT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UM07_8FT Q9UM07 n/a