Ligand name: 4-cyano-~{N}-[2-(piperidin-1-ylmethyl)-1~{H}-benzimidazol-5-yl]benzamide
PDB ligand accession: M8K
DrugBank: n/a
PubChem: 139592539
ChEMBL: CHEMBL4287247
InChI Key: PYUJNKLBJTZGDT-UHFFFAOYSA-N
SMILES: c1cc(ccc1C#N)C(=O)Nc2ccc3c(c2)nc([nH]3)CN4CCCCC4

ClassyFire chemical classification:

List of proteins that are targets for M8K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q03111_M8K Q03111 n/a