BDBM50147368 1-{4-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-ylsulfanylmethyl]-phenyl}-ethanol::CHEMBL108616

SMILES CC(O)c1ccc(CSc2nc3ccccc3n2Cc2ccc(Cl)cc2)cc1

InChI Key InChIKey=CFGZNBTZRKMBCN-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 = 50147368   

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

Curated by ChEMBL
LigandPNGBDBM50147368(1-{4-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-ylsul...)
Affinity DataKi:  270nMAssay 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
TargetThromboxane A2 receptor(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50147368(1-{4-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-ylsul...)
Affinity DataKi:  1.50E+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