Ligand name: 5-[(3R)-3-(5-methoxybiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
PDB ligand accession: 53R
DrugBank: DB07140
PubChem: 25093369
ChEMBL: CHEMBL459177
InChI Key: JPENSYBRTSIYGO-AWEZNQCLSA-N
SMILES: Cc1c(c(nc(n1)N)N)C#CC(C)c2cc(cc(c2)OC)c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for DB07140

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2YY41_53R	Q2YY41	n/a
2	Q6FPH0_53R	Q6FPH0	n/a
3	P00374_53R	P00374	n/a	IC50(nM) = 1360.0