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SMILES Brc1ccc(cc1)C1(NC(=O)N(CCN2CCOCC2)C1=O)c1ccc(Br)cc1

InChI Key InChIKey=PMUNRSMHXHUYQP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50080103   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£ Catholiqu£ de Louvain

Curated by ChEMBL
LigandPNGBDBM50080103(5,5-Bis-(4-bromo-phenyl)-3-(2-morpholin-4-yl-ethyl...)copy SMILEScopy InChI
Affinity DataKi:  70nMAssay Description:Ability to displace [3H]-SR- 141716A binding to CB1 receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TB17D5PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£ Catholiqu£ de Louvain

Curated by ChEMBL
LigandPNGBDBM50080103(5,5-Bis-(4-bromo-phenyl)-3-(2-morpholin-4-yl-ethyl...)copy SMILEScopy InChI
Affinity DataKi:  70.3nMAssay Description:Compound was evaluated for affinity towards human cCannabinoid receptor 1 using [3H]- SR-141716A as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VM4D02PubMed
TargetGTP-binding nuclear protein GSP1/CNR1(Saccharomyces cerevisiae)
CNS Biological Research

Curated by PDSP Ki Database
LigandPNGBDBM50080103(5,5-Bis-(4-bromo-phenyl)-3-(2-morpholin-4-yl-ethyl...)copy SMILEScopy InChI
Affinity DataKi:  70.3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3Q7SPubMed