Ligand name: 4-{4-(1-methyl-1H-pyrazol-4-yl)-1-[2-(4-methyl-1H-1,2,3-triazol-1-yl)ethyl]-1H-imidazol-5-yl}benzonitrile
PDB ligand accession: 43D
DrugBank: n/a
PubChem: 91827353
ChEMBL: CHEMBL3415182
InChI Key: YPRKVQKJNRKXFN-UHFFFAOYSA-N
SMILES: Cc1cn(nn1)CCn2cnc(c2c3ccc(cc3)C#N)c4cnn(c4)C

ClassyFire chemical classification:

List of proteins that are targets for 43D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UIF8_43D Q9UIF8 n/a