BDBM50326618 CHEMBL1254015::[11C]-3-(2-methoxyethyl)-4,5-dimethyl-3H-thiazol-(2Z)-ylidene]amide]

SMILES COCCn1c(C)c(C)sc1=NC(=O)C1C(C)(C)C1(C)C

InChI Key InChIKey=JKGIMVBQKSRTGX-UHFFFAOYSA-N

Data  6 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50326618   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50326618(CHEMBL1254015 | [11C]-3-(2-methoxyethyl)-4,5-dimet...)
Affinity DataKi:  0.640nMAssay Description:Binding affinity to human cannabinoid CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50326618(CHEMBL1254015 | [11C]-3-(2-methoxyethyl)-4,5-dimet...)
Affinity DataKi:  0.640nMAssay Description:Displacement of [3H]CP 55940 from human CB2 receptor in cell free systemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50326618(CHEMBL1254015 | [11C]-3-(2-methoxyethyl)-4,5-dimet...)
Affinity DataKi:  0.640nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50326618(CHEMBL1254015 | [11C]-3-(2-methoxyethyl)-4,5-dimet...)
Affinity DataKi:  0.700nMAssay Description:Agonist activity at CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50326618(CHEMBL1254015 | [11C]-3-(2-methoxyethyl)-4,5-dimet...)
Affinity DataKi:  270nMAssay Description:Displacement of [3H]CP 55940 from human CB1 receptor in cell free systemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50326618(CHEMBL1254015 | [11C]-3-(2-methoxyethyl)-4,5-dimet...)
Affinity DataKi:  270nMAssay Description:Binding affinity to human cannabinoid CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed