Ligand name: 1-methyl-8-(phenylamino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxylic acid
PDB ligand accession: P49
DrugBank: DB08355
PubChem: 44129603
ChEMBL: CHEMBL1098060
InChI Key: ZOBRPBVIEUWYJR-UHFFFAOYSA-N
SMILES: Cn1c-2c(c(n1)C(=O)O)CCc3c2nc(nc3)Nc4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for P49

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P20248_P49	P20248	Cyclin-A2 (Cyclin-A) (Cyclin	n/a
2	P24941_P49	P24941	Cyclin-dependent kinase 2	n/a	IC50(nM) = 3.0