Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Substance-K receptor' and Ligand = 'BDBM50002951'   

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
Substance-K receptor (Homo sapiens (Human))	BDBM50002951 (CHEMBL235574) Show SMILES CCCCN(CCCC)CCCNC(=O)[C@@H](Cc1ccccc1)NC(=O)C1(CCc2ccccc12)NC(=O)c1cc2ccccc2s1 Show InChI InChI=1S/C39H48N4O3S/c1-3-5-24-43(25-6-4-2)26-14-23-40-36(44)33(27-29-15-8-7-9-16-29)41-38(46)39(22-21-30-17-10-12-19-32(30)39)42-37(45)35-28-31-18-11-13-20-34(31)47-35/h7-13,15-20,28,33H,3-6,14,21-27H2,1-2H3,(H,40,44)(H,41,46)(H,42,45)/t33-,39?/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.58	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Menarini Ricerche SpA Curated by ChEMBL					Assay Description Displacement of [125I]NKA from human NK2 expressed in CHO-K1 cells				Bioorg Med Chem Lett 17: 4841-4 (2007) Checked by Author Article DOI: 10.1016/j.bmcl.2007.06.053 BindingDB Entry DOI: 10.7270/Q22F7PXR
					More data for this Ligand-Target Pair
Substance-K receptor (Homo sapiens (Human))	BDBM50002951 (CHEMBL235574) Show SMILES CCCCN(CCCC)CCCNC(=O)[C@@H](Cc1ccccc1)NC(=O)C1(CCc2ccccc12)NC(=O)c1cc2ccccc2s1 Show InChI InChI=1S/C39H48N4O3S/c1-3-5-24-43(25-6-4-2)26-14-23-40-36(44)33(27-29-15-8-7-9-16-29)41-38(46)39(22-21-30-17-10-12-19-32(30)39)42-37(45)35-28-31-18-11-13-20-34(31)47-35/h7-13,15-20,28,33H,3-6,14,21-27H2,1-2H3,(H,40,44)(H,41,46)(H,42,45)/t33-,39?/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.58	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Menarini Ricerche SpA Curated by ChEMBL					Assay Description Displacement of [125I]NKA from human NK2 expressed in CHO-K1 cells				Bioorg Med Chem Lett 17: 4841-4 (2007) Checked by Author Article DOI: 10.1016/j.bmcl.2007.06.053 BindingDB Entry DOI: 10.7270/Q22F7PXR
					More data for this Ligand-Target Pair