Ligand name: N-(4-{[(3S)-3-(dimethylamino)pyrrolidin-1-yl]carbonyl}phenyl)-5-fluoro-4-[2-methyl-1-(1-methylethyl)-1H-imidazol-5-yl]pyrimidin-2-amine
PDB ligand accession: I19
DrugBank: DB07936
PubChem: 16113377
ChEMBL: CHEMBL460102
InChI Key: BACSZMCLZIDTIO-IBGZPJMESA-N
SMILES: Cc1ncc(n1C(C)C)c2c(cnc(n2)Nc3ccc(cc3)C(=O)N4CCC(C4)N(C)C)F

ClassyFire chemical classification:

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

List of proteins that are targets for DB07936

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_I19	P24941	n/a	IC50(nM) = 2.0