Ligand name: 5-chloro-7-[(1-methylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carbonitrile
PDB ligand accession: LZB
DrugBank: DB08139
PubChem: 24971312
ChEMBL: CHEMBL458926
InChI Key: HFTLYNKTSANXFA-UHFFFAOYSA-N
SMILES: CC(C)Nc1cc(nc2n1ncc2C#N)Cl

ClassyFire chemical classification:

List of proteins that are targets for DB08139

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_LZB P24941 n/a IC50(nM) = 1500.0