BDBM50147369 2-Benzylsulfanyl-1-(4-chloro-benzyl)-1H-benzoimidazole::CHEMBL110774

SMILES Clc1ccc(Cn2c(SCc3ccccc3)nc3ccccc23)cc1

InChI Key InChIKey=GCXJQZIJYZOYJU-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50147369   

TargetThromboxane A2 receptor(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50147369(2-Benzylsulfanyl-1-(4-chloro-benzyl)-1H-benzoimida...)
Affinity DataKi:  4.20E+3nMAssay Description:Binding affinity against human recombinant Thromboxane A2 receptor was determined using radioligand competition binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50147369(2-Benzylsulfanyl-1-(4-chloro-benzyl)-1H-benzoimida...)
Affinity DataKi:  6.70E+3nMAssay Description:Binding affinity against human recombinant dopamine receptor D2 in presence of 0.5% human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed