Ligand name: N-(1H-benzimidazol-2-yl)-1,3-dimethyl-1H-pyrazole-4-carboxamide
PDB ligand accession: 3H5
DrugBank: n/a
PubChem: 42285820
ChEMBL: n/a
InChI Key: ATWRDFSNOOXDOA-UHFFFAOYSA-N
SMILES: Cc1c(cn(n1)C)C(=O)Nc2[nH]c3ccccc3n2

ClassyFire chemical classification:

List of proteins that are targets for 3H5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25779_3H5 P25779 n/a