Ligand name: N,4-dimethyl-3-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide
PDB ligand accession: N4D
DrugBank: DB08242
PubChem: 23400214
ChEMBL: CHEMBL410668
InChI Key: OYTBZXSFNNAVKU-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2c3cnn(c3ncn2)c4ccccc4)C(=O)NC

ClassyFire chemical classification:

List of proteins that are targets for N4D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_N4D Q16539 n/a IC50(nM) = 10.0