Ligand name: N-((2-aminopyrimidin-5-yl)methyl)-5-(2,6-difluorophenyl)-3-ethylpyrazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: SCX
DrugBank: DB08538
PubChem: 44629554
ChEMBL: n/a
InChI Key: HQPVGVSQPQVZLD-UHFFFAOYSA-N
SMILES: CCc1cnn2c1nc(cc2NCc3cnc(nc3)N)c4c(cccc4F)F

ClassyFire chemical classification:

List of proteins that are targets for DB08538

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_SCX P24941 n/a