Ligand name: 5-bromo-N~2~-[(3-methyl-1,2-oxazol-5-yl)methyl]-N~4~-[3-(2-phenylethyl)-1H-pyrazol-5-yl]pyrimidine-2,4-diamine
PDB ligand accession: 0S9
DrugBank: n/a
PubChem: 56973550
ChEMBL: CHEMBL2088095
InChI Key: BUSNTKOLFQPMBH-UHFFFAOYSA-N
SMILES: Cc1cc(on1)CNc2ncc(c(n2)Nc3cc(n[nH]3)CCc4ccccc4)Br

ClassyFire chemical classification:

List of proteins that are targets for 0S9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11362_0S9 P11362 n/a