Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50177693'   

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
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50177693 (3-(trans-4,5-dimethyl-1,2(alpha)-dipropylpiperidin...) Show SMILES CCC[C@@H]1C[C@](C)([C@@H](C)CN1CCC)c1cccc(O)c1 Show InChI InChI=1S/C19H31NO/c1-5-8-17-13-19(4,15(3)14-20(17)11-6-2)16-9-7-10-18(21)12-16/h7,9-10,12,15,17,21H,5-6,8,11,13-14H2,1-4H3/t15-,17+,19+/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	430	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Inhibition of loperamide-stimulated [35S]GTP-gamma-S binding to membranes containing mu opioid receptor				Bioorg Med Chem Lett 16: 864-8 (2006) Article DOI: 10.1016/j.bmcl.2005.11.010 BindingDB Entry DOI: 10.7270/Q2RJ4J1J
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50177693 (3-(trans-4,5-dimethyl-1,2(alpha)-dipropylpiperidin...) Show SMILES CCC[C@@H]1C[C@](C)([C@@H](C)CN1CCC)c1cccc(O)c1 Show InChI InChI=1S/C19H31NO/c1-5-8-17-13-19(4,15(3)14-20(17)11-6-2)16-9-7-10-18(21)12-16/h7,9-10,12,15,17,21H,5-6,8,11,13-14H2,1-4H3/t15-,17+,19+/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	320	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Inhibition of loperamide-stimulated [35S]GTPgammaS binding to membranes containing mu opioid receptor				Bioorg Med Chem Lett 16: 864-8 (2006) Article DOI: 10.1016/j.bmcl.2005.11.010 BindingDB Entry DOI: 10.7270/Q2RJ4J1J
					More data for this Ligand-Target Pair