Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50102837'   

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))	BDBM50102837 (CHEMBL3343948) Show SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCNC(N)=N)NC(=O)CC)C(=O)N[C@@H](CCCCN)C(N)=O |r| Show InChI InChI=1S/C45H72N14O9/c1-4-26(3)37(43(68)55-31(38(47)63)10-6-7-21-46)59-40(65)33(12-9-23-53-45(50)51)56-41(66)34(24-27-13-17-29(60)18-14-27)58-42(67)35(25-28-15-19-30(61)20-16-28)57-39(64)32(54-36(62)5-2)11-8-22-52-44(48)49/h13-20,26,31-35,37,60-61H,4-12,21-25,46H2,1-3H3,(H2,47,63)(H,54,62)(H,55,68)(H,56,66)(H,57,64)(H,58,67)(H,59,65)(H4,48,49,52)(H4,50,51,53)/t26-,31-,32-,33-,34-,35-,37-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.40	n/a	n/a	n/a	n/a	n/a	n/a
Kyushu University Curated by ChEMBL					Assay Description Displacement of [3H]]nociceptin from human ORL1 receptor expressed in African green monkey COS7 cells after 90 mins by topcount analysis				Bioorg Med Chem 22: 5902-9 (2014) Article DOI: 10.1016/j.bmc.2014.09.018 BindingDB Entry DOI: 10.7270/Q2WD42BN
					More data for this Ligand-Target Pair