Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM86963'   

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))	BDBM86963 ((S)-2-((S)-2-(((3R,4R)-4-(3-hydroxyphenyl)-3,4-dim...) Show SMILES CC1CN(CC(Cc2ccccc2)C(=O)NC(CCc2ccccc2)C(O)=O)CCC1(C)c1cccc(O)c1 Show InChI InChI=1S/C33H40N2O4/c1-24-22-35(19-18-33(24,2)28-14-9-15-29(36)21-28)23-27(20-26-12-7-4-8-13-26)31(37)34-30(32(38)39)17-16-25-10-5-3-6-11-25/h3-15,21,24,27,30,36H,16-20,22-23H2,1-2H3,(H,34,37)(H,38,39)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	4.70	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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