BDBM50147390 1-(4-Chloro-benzyl)-2-(4-fluoro-benzylsulfanyl)-1H-benzoimidazole::CHEMBL108678

SMILES Fc1ccc(CSc2nc3ccccc3n2Cc2ccc(Cl)cc2)cc1

InChI Key InChIKey=NJNVSNJGEKTATO-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 = 50147390   

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

Curated by ChEMBL
LigandPNGBDBM50147390(1-(4-Chloro-benzyl)-2-(4-fluoro-benzylsulfanyl)-1H...)
Affinity DataKi:  6.10E+3nMAssay Description:Binding affinity against human recombinant Thromboxane A2 receptor was determined using radioligand competition binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50147390(1-(4-Chloro-benzyl)-2-(4-fluoro-benzylsulfanyl)-1H...)
Affinity DataKi: >4.20E+4nMAssay Description:Binding affinity against human recombinant dopamine receptor D2 was determined using radioligand competition binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed