Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM86983'   

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))	BDBM86983 ((S)-3-cyclohexyl-2-((S)-2-(((3R,4R)-4-(3-hydroxyph...) Show SMILES CC1CN(CC(Cc2ccccc2)C(=O)NC(CC2CCCCC2)C(O)=O)CCC1(C)c1cccc(O)c1 Show InChI InChI=1S/C32H44N2O4/c1-23-21-34(17-16-32(23,2)27-14-9-15-28(35)20-27)22-26(18-24-10-5-3-6-11-24)30(36)33-29(31(37)38)19-25-12-7-4-8-13-25/h3,5-6,9-11,14-15,20,23,25-26,29,35H,4,7-8,12-13,16-19,21-22H2,1-2H3,(H,33,36)(H,37,38)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by PDSP Ki Database									Bioorg Med Chem Lett 18: 2006-12 (2008) Article DOI: 10.1016/j.bmcl.2008.01.106 BindingDB Entry DOI: 10.7270/Q2B856Q8
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