Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50101094'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Nociceptin receptor (Homo sapiens (Human))	BDBM50101094 (CHEMBL3326226) Show SMILES OC(=O)CC(O)(CC(O)=O)C(O)=O.CN(C)[C@]1(CC[C@@]2(CC1)OCCc1c2[nH]c2ccccc12)c1ccccc1 |r,wU:16.14,wD:19.21,(27.27,-8.82,;25.95,-8.06,;24.63,-8.83,;25.94,-6.53,;24.62,-5.77,;23.09,-5.77,;24.62,-7.3,;23.29,-8.06,;21.98,-7.3,;23.29,-9.59,;25.38,-4.45,;26.91,-4.45,;24.61,-3.13,;18.32,-7.93,;16.98,-7.17,;16.98,-5.62,;15.65,-7.94,;14.88,-9.27,;13.34,-9.28,;12.57,-7.95,;13.33,-6.61,;14.87,-6.61,;11.8,-9.28,;10.26,-9.28,;9.48,-7.95,;10.26,-6.61,;11.8,-6.61,;12.28,-5.15,;11.04,-4.24,;10.89,-2.71,;9.48,-2.07,;8.22,-2.98,;8.38,-4.52,;9.78,-5.15,;16.44,-9.26,;15.7,-10.61,;16.49,-11.93,;18.04,-11.89,;18.78,-10.53,;17.98,-9.22,)| Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	1.10E+4	n/a	n/a	n/a	n/a
Pharmacokinetics Curated by ChEMBL					Assay Description Agonist activity at human NOP receptor expressed in CHO-K1 cells assessed as stimulation of [35S]-GTPgammaS binding by scintillation proximity assay				ACS Med Chem Lett 5: 851-6 (2014) Article DOI: 10.1021/ml500116x BindingDB Entry DOI: 10.7270/Q28S4RPM
					More data for this Ligand-Target Pair