BDBM46041 1-(3,4-dihydroxyphenyl)-2-(isopropylamino)ethanone;hydrochloride::1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)ethanone;hydrochloride::1-(3,4-dihydroxyphenyl)-2-[(propan-2-yl)amino]ethan-1-one, 3::1-[3,4-bis(oxidanyl)phenyl]-2-(propan-2-ylamino)ethanone;hydrochloride::CHEMBL598662::MLS-0315678.0001::cid_2830496

SMILES CC(C)NCC(=O)c1ccc(O)c(O)c1

InChI Key InChIKey=BIQMIYWSZZTXEX-UHFFFAOYSA-N

Data  4 IC50  1 Kd

  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 5 hits for monomerid = 46041   

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

Curated by PubChem BioAssay
LigandPNGBDBM46041(1-(3,4-dihydroxyphenyl)-2-(isopropylamino)ethanone...)
Affinity DataIC50: >1.00E+5nMAssay 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
LigandPNGBDBM46041(1-(3,4-dihydroxyphenyl)-2-(isopropylamino)ethanone...)
Affinity DataIC50:  3.93E+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
TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM46041(1-(3,4-dihydroxyphenyl)-2-(isopropylamino)ethanone...)
Affinity DataIC50: >1.00E+5nMAssay 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
LigandPNGBDBM46041(1-(3,4-dihydroxyphenyl)-2-(isopropylamino)ethanone...)
Affinity DataIC50:  3.93E+4nMAssay Description:Inhibition of PLAP by analogous luminescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-adrenergic receptor kinase 1(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

LigandPNGBDBM46041(1-(3,4-dihydroxyphenyl)-2-(isopropylamino)ethanone...)
Affinity DataKd:  9.00E+5nMAssay Description:The binding of ligands to wild-type beta-AR was measured by competition with 35 pM 125I-CYP.More data for this Ligand-Target Pair
In DepthDetails PubMed