BDBM50151858 4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydroxy)phenylacetate::CHEMBL185434::OXYBUTYNIN::esoxybutynin

SMILES CCN(CC)CC#CCOC(=O)[C@@](O)(C1CCCCC1)c1ccccc1

InChI Key InChIKey=XIQVNETUBQGFHX-QFIPXVFZSA-N

Data  5 KI  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50151858   

TargetMuscarinic acetylcholine receptor(RABBIT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM50151858(4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydr...)
Affinity DataKi:  0.450nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM50151858(4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydr...)
Affinity DataKi:  0.630nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM50151858(4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydr...)
Affinity DataKi:  0.650nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M4(Chick)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM50151858(4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydr...)
Affinity DataKi:  2.69nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM50151858(4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydr...)
Affinity DataKi:  3.16nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor(Cavia porcellus)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50151858(4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydr...)
Affinity DataKd:  79nMAssay Description:Antagonism in muscarinic M3 receptor in guinea pig left atriaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50151858(4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydr...)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibitory concentration against IKr potassium channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed