BDBM46048 1-[3,4-bis(oxidanyl)phenyl]-2-(4-bromanylimidazol-1-yl)ethanone;hydrochloride::2-(4-bromo-1-imidazolyl)-1-(3,4-dihydroxyphenyl)ethanone;hydrochloride::2-(4-bromoimidazol-1-yl)-1-(3,4-dihydroxyphenyl)ethanone;hydrochloride::CHEMBL597028::MLS-0315846.0001::cid_25067479

SMILES Oc1ccc(cc1O)C(=O)Cn1cnc(Br)c1

InChI Key InChIKey=SIKHMRZZDLWBKR-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 46048   

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

Curated by PubChem BioAssay
LigandPNGBDBM46048(1-[3,4-bis(oxidanyl)phenyl]-2-(4-bromanylimidazol-...)
Affinity DataIC50:  4.75E+4nMAssay 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
LigandPNGBDBM46048(1-[3,4-bis(oxidanyl)phenyl]-2-(4-bromanylimidazol-...)
Affinity DataIC50:  4.75E+4nMAssay 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
LigandPNGBDBM46048(1-[3,4-bis(oxidanyl)phenyl]-2-(4-bromanylimidazol-...)
Affinity DataIC50:  1.58E+4nMAssay 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
LigandPNGBDBM46048(1-[3,4-bis(oxidanyl)phenyl]-2-(4-bromanylimidazol-...)
Affinity DataIC50:  1.58E+4nMAssay 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