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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 = 'BDBM50343251'   
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))
BDBM50343251
PNG
((2S,4aR,6aR,7R,9S,10aS,10bR)-Methyl 9-acetoxy-6a,1...)
Show SMILES COC(=O)[C@@H]1C[C@H](OC(C)=O)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@@H](C[C@]21C)c1ccc2ccccc2c1 |r|
Show InChI InChI=1S/C29H32O7/c1-16(30)35-22-14-21(26(32)34-4)28(2)12-11-20-27(33)36-23(15-29(20,3)25(28)24(22)31)19-10-9-17-7-5-6-8-18(17)13-19/h5-10,13,20-23,25H,11-12,14-15H2,1-4H3/t20-,21-,22-,23-,25-,28-,29-/m0/s1
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
>3.00E+3n/an/an/an/an/an/an/an/a



University of Iowa

Curated by ChEMBL


Assay Description
Agonist activity at mu opioid receptor assessed as stimulation of [35S]GTPgammaS binding


J Nat Prod 74: 718-26 (2011)


Article DOI: 10.1021/np1007872
BindingDB Entry DOI: 10.7270/Q2PR7W9V
More data for this
Ligand-Target Pair