Ligand name: 6-(2-(5-((2-methoxyethyl)(methyl)amino)pyridin-3-yl)ethyl)-4-methylpyridin-2-amine
PDB ligand accession: W30
DrugBank: n/a
PubChem: 119057275
ChEMBL: CHEMBL3818649
InChI Key: PDIACSYIIWCGFI-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cnc2)N(C)CCOC

ClassyFire chemical classification:

List of proteins that are targets for W30

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_W30 P29476 n/a