BDBM46047 1-[3,4-bis(oxidanyl)phenyl]-2-(4-bromanyl-2-methyl-imidazol-1-yl)ethanone;hydrochloride::2-(4-bromo-2-methyl-1-imidazolyl)-1-(3,4-dihydroxyphenyl)ethanone;hydrochloride::2-(4-bromo-2-methyl-imidazol-1-yl)-1-(3,4-dihydroxyphenyl)ethanone;hydrochloride::2-(4-bromo-2-methylimidazol-1-yl)-1-(3,4-dihydroxyphenyl)ethanone;hydrochloride::CHEMBL597109::MLS-0315845.0001::cid_25067477

SMILES Cc1nc(Br)cn1CC(=O)c1ccc(O)c(O)c1

InChI Key InChIKey=YTTRNYCSCOUYMS-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 46047   

TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM46047(1-[3,4-bis(oxidanyl)phenyl]-2-(4-bromanyl-2-methyl...)
Affinity DataIC50:  8.74E+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, tissue-nonspecific isozyme(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM46047(1-[3,4-bis(oxidanyl)phenyl]-2-(4-bromanyl-2-methyl...)
Affinity DataIC50:  8.70E+3nMAssay Description:Inhibition of TNAP by analogous luminescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A-2-activating protein(Homo sapiens (Human))
Human Biomolecular Research Institute

Curated by ChEMBL
LigandPNGBDBM46047(1-[3,4-bis(oxidanyl)phenyl]-2-(4-bromanyl-2-methyl...)
Affinity DataIC50:  4.90E+3nMAssay Description:Inhibition of PLAP by analogous luminescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlkaline phosphatase, germ cell type(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM46047(1-[3,4-bis(oxidanyl)phenyl]-2-(4-bromanyl-2-methyl...)
Affinity DataIC50:  4.96E+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