Ligand name: 4-methyl-6-(2-(5-(1-methylpiperidin-4-yl)pyridin-3-yl)ethyl)pyridin-2-amine
PDB ligand accession: H65
DrugBank: n/a
PubChem: 119057274
ChEMBL: CHEMBL3819551
InChI Key: UTFTUBTWHNJKBO-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cnc2)C3CCN(CC3)C

ClassyFire chemical classification:

List of proteins that are targets for H65

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_H65 P29476 n/a
2 P29475_H65 P29475 n/a