Ligand name: 6-fluoro-1H-benzimidazol-2-amine
PDB ligand accession: ET2
DrugBank: n/a
PubChem: 19017761
ChEMBL: n/a
InChI Key: MKYGXXIXMHTQFA-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)[nH]c(n2)N

ClassyFire chemical classification:

List of proteins that are targets for ET2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11086_ET2 P11086 n/a