BDBM50147379 4-{2-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-ethyl}-benzoic acid methyl ester::CHEMBL108289

SMILES COC(=O)c1ccc(CCc2nc3ccccc3n2Cc2ccc(Cl)cc2)cc1

InChI Key InChIKey=AFECYHQHVIVPNI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50147379   

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

Curated by ChEMBL
LigandPNGBDBM50147379(4-{2-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-e...)
Affinity DataKi:  24nMAssay 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
TargetD(2) dopamine receptor(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50147379(4-{2-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-e...)
Affinity DataKi:  137nMAssay Description:Binding affinity against human recombinant dopamine receptor D2 in presence of 0.5% human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThromboxane A2 receptor(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50147379(4-{2-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-e...)
Affinity DataKi:  2.20E+3nMAssay Description:Binding affinity against human recombinant Thromboxane A2 receptor was determined using radioligand competition binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed