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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM86971'   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Mu-type opioid receptor


(Homo sapiens (Human))
BDBM86971
PNG
((S)-2-(3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl...)
Show SMILES CC(C)CN(C(Cc1ccccc1)C(O)=O)C(=O)CCN1CCC(C)(C(C)C1)c1cccc(O)c1
Show InChI InChI=1S/C29H40N2O4/c1-21(2)19-31(26(28(34)35)17-23-9-6-5-7-10-23)27(33)13-15-30-16-14-29(4,22(3)20-30)24-11-8-12-25(32)18-24/h5-12,18,21-22,26,32H,13-17,19-20H2,1-4H3,(H,34,35)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
28n/an/an/an/an/an/an/an/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
More data for this
Ligand-Target Pair