BDBM50068636 2-(1H-Benzoimidazol-2-ylsulfanyl)-1-(3,4-dihydroxy-phenyl)-ethanone::CHEMBL346451::cid_4206177

SMILES Oc1ccc(cc1O)C(=O)CSc1nc2ccccc2[nH]1

InChI Key InChIKey=NVYSVDRYESXWBD-UHFFFAOYSA-N

Data  1 KI  2 IC50

  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 = 50068636   

TargetGlucagon receptor(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50068636(2-(1H-Benzoimidazol-2-ylsulfanyl)-1-(3,4-dihydroxy...)
Affinity DataKi:  2.00E+4nMAssay Description:Compound was evaluated for its binding affinity towards cloned human Glucagon receptor in BHK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50068636(2-(1H-Benzoimidazol-2-ylsulfanyl)-1-(3,4-dihydroxy...)
Affinity DataIC50:  5.44E+3nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetAlkaline phosphatase, germ cell type(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50068636(2-(1H-Benzoimidazol-2-ylsulfanyl)-1-(3,4-dihydroxy...)
Affinity DataIC50:  4.79E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay