Ligand name: 2-methoxy-4-[4-methyl-5-(4-piperazin-1-ylphenyl)pyridin-3-yl]benzamide
PDB ligand accession: MM8
DrugBank: n/a
PubChem: 139582022
ChEMBL: CHEMBL4553210
InChI Key: GFEAXKZXFORDDU-UHFFFAOYSA-N
SMILES: Cc1c(cncc1c2ccc(c(c2)OC)C(=O)N)c3ccc(cc3)N4CCNCC4

ClassyFire chemical classification:

List of proteins that are targets for MM8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04771_MM8 Q04771 n/a