BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM86960'   
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))
BDBM86960
PNG
((S)-2-(biphenyl-4-ylmethyl-{3-[(3R,4R)-4-(3-hydrox...)
Show SMILES CC1CN(CCC(=O)N(Cc2ccc(cc2)-c2ccccc2)C(Cc2ccccc2)C(O)=O)CCC1(C)c1cccc(O)c1
Show InChI InChI=1S/C38H42N2O4/c1-28-26-39(23-21-38(28,2)33-14-9-15-34(41)25-33)22-20-36(42)40(35(37(43)44)24-29-10-5-3-6-11-29)27-30-16-18-32(19-17-30)31-12-7-4-8-13-31/h3-19,25,28,35,41H,20-24,26-27H2,1-2H3,(H,43,44)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
74n/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