Ligand name: 4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE
PDB ligand accession: GG5
DrugBank: DB07829
PubChem: 12106168
ChEMBL: CHEMBL1233024
InChI Key: BILJSHVAAVZERY-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(c[nH]n2)c3ccncc3)F

ClassyFire chemical classification:

List of proteins that are targets for DB07829

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_GG5 Q16539 inhibitor Ki(nM) = 600.0
IC50(nM) = 67.0