BDBM50032566 CHEMBL78710::[2-Methyl-1-(2-morpholin-4-yl-ethyl)-1H-indol-3-yl]-quinolin-5-yl-methanone

SMILES Cc1c(C(=O)c2cccc3ncccc23)c2ccccc2n1CCN1CCOCC1

InChI Key InChIKey=VULCVQOSDHKNHK-UHFFFAOYSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50032566   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Sanofi Research Division

Curated by ChEMBL
LigandPNGBDBM50032566(CHEMBL78710 | [2-Methyl-1-(2-morpholin-4-yl-ethyl)...)
Affinity DataKi:  1.51E+6nMAssay Description:Cannabinoid receptor 1 binding affinity by measuring its ability to displace [3H]WIN-55212-2 in rat forebrain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Sanofi Research Division

Curated by ChEMBL
LigandPNGBDBM50032566(CHEMBL78710 | [2-Methyl-1-(2-morpholin-4-yl-ethyl)...)
Affinity DataKi:  1.51E+6nMAssay Description:Binding affinity at cannabinoid receptor 1 using rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Sanofi Research Division

Curated by ChEMBL
LigandPNGBDBM50032566(CHEMBL78710 | [2-Methyl-1-(2-morpholin-4-yl-ethyl)...)
Affinity DataIC50:  828nMAssay Description:Concentration of compound required to inhibit 50% of [3H]-WIN- 55212 binding to Cannabinoid receptor 1 in rat cerebellum membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed