Ligand name: 3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: 6SC
DrugBank: DB07210
PubChem: 10339710
ChEMBL: CHEMBL401377
InChI Key: JECHSYMSTXETFI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(n3c(n2)c(cn3)Br)NCc4ccncc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 6SC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_6SC	P24941	n/a	IC50(nM) = 20.0