Ligand name: 2-(CYCLOHEXYLMETHYLAMINO)-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE-8-CARBONITRILE
PDB ligand accession: P44
DrugBank: DB08353
PubChem: 24779675
ChEMBL: CHEMBL438303
InChI Key: NCVMTHVSAJMOPI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2nc(nc3n2ncc3C#N)NCC4CCCCC4

ClassyFire chemical classification:

List of proteins that are targets for P44

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_P44 P68400 n/a Ki(nM) = 8.0
2 P28523_P44 P28523 n/a