null

SMILES O=C(c1cn(CCN2CCOCC2)c2ccccc12)c1ccc2ncccc2c1

InChI Key InChIKey=KUMZSRGMBGBYSD-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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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 = 50032618   

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

Curated by ChEMBL
LigandPNGBDBM50032618(CHEMBL78992 | [1-(2-Morpholin-4-yl-ethyl)-1H-indol...)copy SMILEScopy InChI
Affinity DataKi:  2.57E+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 Article
BindingDB Entry DOI: 10.7270/Q2XD14F0PubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Sanofi Research Division

Curated by ChEMBL
LigandPNGBDBM50032618(CHEMBL78992 | [1-(2-Morpholin-4-yl-ethyl)-1H-indol...)copy SMILEScopy InChI
Affinity DataKi:  2.57E+6nMAssay Description:Binding affinity at cannabinoid receptor 1 using rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GT5QXXPubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Sanofi Research Division

Curated by ChEMBL
LigandPNGBDBM50032618(CHEMBL78992 | [1-(2-Morpholin-4-yl-ethyl)-1H-indol...)copy SMILEScopy InChI
Affinity DataIC50: 491nMAssay 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
BindingDB Entry DOI: 10.7270/Q2DN442ZPubMed