Ligand name: 4-methyl-6-(2-(5-(4-methylpiperazin-1-yl)pyridin-3-yl)ethyl)pyridin-2-amine
PDB ligand accession: W64
DrugBank: n/a
PubChem: 119057273
ChEMBL: CHEMBL3818545
InChI Key: QJETXLUKROHQMG-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cnc2)N3CCN(CC3)C

ClassyFire chemical classification:

List of proteins that are targets for W64

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_W64 P29476 n/a
2 P29473_W64 P29473 n/a
3 P29475_W64 P29475 n/a