Ligand name: 5-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
PDB ligand accession: B4B
DrugBank: n/a
PubChem: 60182388
ChEMBL: CHEMBL2385591
InChI Key: BBDGBGOVJPEFBT-UHFFFAOYSA-N
SMILES: c1cc(c2cccnc2c1)c3cnn4c3ncc(c4)c5ccc(cc5)N6CCNCC6

ClassyFire chemical classification:

List of proteins that are targets for B4B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04771_B4B Q04771 n/a