Ligand name: N-cyclopropyl-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine
PDB ligand accession: 5BP
DrugBank: DB07164
PubChem: 6918710
ChEMBL: CHEMBL525194
InChI Key: CAGHIASAHLPQMS-UHFFFAOYSA-N
SMILES: c1cc2c(cnn2nc1)c3ccnc(n3)NC4CC4

ClassyFire chemical classification:

List of proteins that are targets for 5BP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_5BP P24941 n/a IC50(nM) = 120.0
2 P20248_5BP P20248 n/a