Ligand name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(piperidin-1-yl)-1H-pyrazole-3-carboxamide
PDB ligand accession: AY6
DrugBank: DB06155
PubChem: 104850
ChEMBL: CHEMBL111
InChI Key: JZCPYUJPEARBJL-UHFFFAOYSA-N
SMILES: Cc1c(n(nc1C(=O)NN2CCCCC2)c3ccc(cc3Cl)Cl)c4ccc(cc4)Cl

ClassyFire chemical classification:

List of proteins that are targets for AY6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I7G2R2_AY6 I7G2R2 n/a
2 P21554_AY6 P21554 antagonist Ki(nM) = 0.4
IC50(nM) = 1.35
Kd(nM) = 1.8
EC50(nM) = 0.11
3 Q9Y2T6_AY6 Q9Y2T6 n/a EC50(nM) = 2010.0