BDBM50226193 Acrylamide::CHEBI:28619

SMILES NC(=O)C=C

InChI Key InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N

Data  1 KI  2 IC50

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50226193   

TargetAlcohol dehydrogenase S chain(Equus caballus)
TBA

Curated by ChEMBL
LigandPNGBDBM50226193(Acrylamide | CHEBI:28619)
Affinity DataKi:  7.76E+6nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50226193(Acrylamide | CHEBI:28619)
Affinity DataIC50:  4.38E+8nMAssay Description:Inhibition of [3H]dopamine uptake at DAT in rat brain striatal synaptosomes by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFibroblast growth factor receptor 4(Homo sapiens (Human))
The First Affiliated Hospital Of Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50226193(Acrylamide | CHEBI:28619)
Affinity DataIC50:  938nMAssay Description:Inhibition of human N-terminal GST-tagged FGFR4 cytoplasmic domain (460 to 802 end residues) expressed in baculovirus expression system using CSKtide...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed