Ligand name: 5-(1H-benzimidazol-2-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one
PDB ligand accession: 0BQ
DrugBank: n/a
PubChem: 156596332
ChEMBL: CHEMBL5079178
InChI Key: RSNCHZFKYVCLEY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)C3=NNC(=O)N3

List of proteins that are targets for 0BQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06187_0BQ Q06187 n/a