BDBM50486223 CHEBI:39164::acetamiprid

SMILES CN(Cc1ccc(Cl)nc1)C(\C)=N\C#N

InChI Key InChIKey=WCXDHFDTOYPNIE-RIYZIHGNSA-N

Data  4 KI  3 IC50

  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 7 hits for monomerid = 50486223   

TargetAcetylcholine receptor subunit beta-like 2(Drosophila melanogaster)
Gifu University

Curated by ChEMBL
LigandPNGBDBM50486223(CHEBI:39164 | acetamiprid)
Affinity DataKi:  7.20nMAssay Description:Binding affinity to Drosophila brain nicotinic acetylcholine receptor assessed as [3H]IMI binding by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSoluble acetylcholine receptor(Aplysia Californica)
Gifu University

Curated by ChEMBL
LigandPNGBDBM50486223(CHEBI:39164 | acetamiprid)
Affinity DataKi:  32nMAssay Description:Binding affinity to salt water mollusc Aplysia californica AChBP Y55W mutant assessed as [3H]acetamiprid binding by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Gallus gallus)
Gifu University

Curated by ChEMBL
LigandPNGBDBM50486223(CHEBI:39164 | acetamiprid)
Affinity DataKi:  680nMAssay Description:Binding affinity to recombinant Gallus gallus (chicken) alpha4beta2 nicotinic acetylcholine receptor assessed as [3H]NIC binding by radioligand bindi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholine-binding protein(Lymnaea stagnalis)
Gifu University

Curated by ChEMBL
LigandPNGBDBM50486223(CHEBI:39164 | acetamiprid)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity to freshwater snail Lymnaea stagnalis AChBP assessed as [3H]EPI binding by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholine receptor subunit beta-like 2(Drosophila melanogaster)
Gifu University

Curated by ChEMBL
LigandPNGBDBM50486223(CHEBI:39164 | acetamiprid)
Affinity DataIC50:  8.30nMAssay Description:Displacement of [3H]IMI from nicotinic acetylcholine receptor in Drosophila melanogaster head membrane after 90 min by filter binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
University Of California

Curated by ChEMBL
LigandPNGBDBM50486223(CHEBI:39164 | acetamiprid)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of California

Curated by ChEMBL
LigandPNGBDBM50486223(CHEBI:39164 | acetamiprid)
Affinity DataIC50:  1.74E+6nMAssay Description:Inhibition of Agaricus bisporus (mushroom) tyrosinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed