Ligand name: 5-bromo-N~4~-(3-methyl-1H-pyrazol-5-yl)-N~2~-[2-(pyridin-3-yl)ethyl]pyrimidine-2,4-diamine
PDB ligand accession: 0S7
DrugBank: n/a
PubChem: 56973548
ChEMBL: CHEMBL2088089
InChI Key: UOHJGIQDKUHCQV-UHFFFAOYSA-N
SMILES: Cc1cc([nH]n1)Nc2c(cnc(n2)NCCc3cccnc3)Br

ClassyFire chemical classification:

List of proteins that are targets for 0S7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11362_0S7 P11362 n/a