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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 = 'BDBM50281662'   
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))
BDBM50281662
PNG
(2-Benzofuran-4-yl-N-(tetrahydro-pyrrolizin-7a-ylme...)
Show SMILES O=C(Cc1cccc2occc12)NCC12CCCN1CCC2
Show InChI InChI=1S/C18H22N2O2/c21-17(12-14-4-1-5-16-15(14)6-11-22-16)19-13-18-7-2-9-20(18)10-3-8-18/h1,4-6,11H,2-3,7-10,12-13H2,(H,19,21)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
3.35E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Tested in vitro for binding affinity against mu opioid receptor


Bioorg Med Chem Lett 3: 841-846 (1993)


Article DOI: 10.1016/S0960-894X(00)80677-0
BindingDB Entry DOI: 10.7270/Q2ST7PS8
More data for this
Ligand-Target Pair