Ligand name: 4-chloranyl-7-[(4-chloranyl-3,5-dimethyl-pyridin-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-2-amine
PDB ligand accession: 72Y
DrugBank: n/a
PubChem: 11324720
ChEMBL: CHEMBL3898024
InChI Key: UTYKALJIQPGPEY-UHFFFAOYSA-N
SMILES: Cc1cnc(c(c1Cl)C)Cn2ccc3c2nc(nc3Cl)N

ClassyFire chemical classification:

List of proteins that are targets for 72Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_72Y P07900 n/a