BDBM50376514 IODOACETAMIDE

SMILES NC(=O)CI

InChI Key InChIKey=PGLTVOMIXTUURA-UHFFFAOYSA-N

Data  1 KI  1 IC50  1 EC50

  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 3 hits for monomerid = 50376514   

TargetAlcohol dehydrogenase S chain(Equus caballus)
TBA

Curated by ChEMBL
LigandPNGBDBM50376514(IODOACETAMIDE)
Affinity DataKi:  1.91E+6nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGenome polyprotein(Hepatitis C virus)
University Of Wisconsin-Milwaukee

LigandPNGBDBM50376514(IODOACETAMIDE)
Affinity DataIC50:  2.00E+6nMpH: 7.5 T: 2°CAssay Description:Binding assays containing 25 mM MOPS pH 7.5, 1.25 mM MgCl2, 20 nM Cy5-dT15, and 200 nM NS3h_1b were incubated 5 min at RT. Following addition of indi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransient receptor potential cation channel subfamily A member 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50376514(IODOACETAMIDE)
Affinity DataEC50:  3.57E+5nMAssay Description:Activation of TRPA1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed