BDBM50147373 1-(4-Chloro-benzyl)-2-(4-methanesulfonyl-benzylsulfanyl)-1H-benzoimidazole::CHEMBL321405

SMILES CS(=O)(=O)c1ccc(CSc2nc3ccccc3n2Cc2ccc(Cl)cc2)cc1

InChI Key InChIKey=ITDUQSGKPPPZOX-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 = 50147373   

TargetD(2) dopamine receptor(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50147373(1-(4-Chloro-benzyl)-2-(4-methanesulfonyl-benzylsul...)
Affinity DataKi:  1.10E+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
TargetThromboxane A2 receptor(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50147373(1-(4-Chloro-benzyl)-2-(4-methanesulfonyl-benzylsul...)
Affinity DataKi:  2.00E+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