BDBM50486213 (2,4-Dichlorophenoxy)Acetic Acid::2,4-Dichlorophenoxyacetic Acid::2,4-Dichlorophenyloxyacetic Acid::2-(2,4-Dichlorophenoxy)Acetic Acid::CHEBI:28854

SMILES OC(=O)COc1ccc(Cl)cc1Cl

InChI Key InChIKey=OVSKIKFHRZPJSS-UHFFFAOYSA-N

Data  2 IC50

PDB links: 5 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50486213   

TargetPyruvate dehydrogenase E1 component subunit beta, mitochondrial(Pisum sativum)
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50486213((2,4-Dichlorophenoxy)Acetic Acid | 2,4-Dichlorophe...)
Affinity DataIC50: >4.53E+6nMAssay Description:Inhibition of Pisum sativum (pea) PDHc by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPyruvate dehydrogenase E1 component subunit alpha,/beta, mitochondrial(Pisum sativum)
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50486213((2,4-Dichlorophenoxy)Acetic Acid | 2,4-Dichlorophe...)
Affinity DataIC50: >4.53E+6nMAssay Description:Inhibition of PDHc in Pisum sativum Zhongwan-2 (pea) shoot mitochondria assessed as decrease in rate of NADH formation using sodium pyruvate as subst...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed