Ligand name: 2-[4-[[(~{E})-~{N},~{N}'-dimethylcarbamimidoyl]amino]piperidin-1-yl]-~{N}-[[2-(3-methyl-1,2,3-triazol-4-yl)-1~{H}-benzimidazol-5-yl]methyl]ethanamide
PDB ligand accession: T1H
DrugBank: n/a
PubChem: 156619921
ChEMBL: n/a
InChI Key: XYBFHCJJYZWQNI-UHFFFAOYSA-N
SMILES: CNC(=NC)NC1CCN(CC1)CC(=O)NCc2ccc3c(c2)nc([nH]3)c4cnnn4C

ClassyFire chemical classification:

List of proteins that are targets for T1H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UIF9_T1H Q9UIF9 n/a