Ligand name: N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-4-(4H-1,2,4-triazol-4-yl)benzamide
PDB ligand accession: 4K6
DrugBank: n/a
PubChem: 46978227
ChEMBL: CHEMBL3423033
InChI Key: QNOXZLGNUKPKFJ-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C)nc([nH]2)CCNC(=O)c3ccc(cc3)n4cnnc4

ClassyFire chemical classification:

List of proteins that are targets for 4K6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00740_4K6 P00740 n/a