BDBM50300670 (+/-)-2-(6-{[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]amino}-2-methyl-2,3-dihydro-1H-inden-1-ylidene)hydrazinecarboximidamide hydrochloride::CHEMBL573521

SMILES CC1Cc2ccc(NS(=O)(=O)c3c(Cl)nc4sccn34)cc2\C1=N\NC(N)=N

InChI Key InChIKey=UTTOGXNQLFEWEI-UHFFFAOYSA-N

Data  1 KI  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50300670   

Target5-hydroxytryptamine receptor 6(Human)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50300670((+/-)-2-(6-{[(6-Chloroimidazo[2,1-b][1,3]thiazol-5...)
Affinity DataIC50: 58nMAssay Description:Antagonist activity at human 5HT6 receptor expressed in HEK293F cells assessed as inhibition of 5-HT-stimulated cAMP production after 30 mins by HTRF...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50300670((+/-)-2-(6-{[(6-Chloroimidazo[2,1-b][1,3]thiazol-5...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50300670((+/-)-2-(6-{[(6-Chloroimidazo[2,1-b][1,3]thiazol-5...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human 5HT2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50300670((+/-)-2-(6-{[(6-Chloroimidazo[2,1-b][1,3]thiazol-5...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50300670((+/-)-2-(6-{[(6-Chloroimidazo[2,1-b][1,3]thiazol-5...)
Affinity DataKi:  1.60nMAssay Description:Displacement of [3H]LSD from human recombinant 5HT6 receptor expressed in HEK293 cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed