BDBM50071689 1-[4-(5-Chloro-1,1,3-trioxo-1,3-dihydro-1lambda*6*-benzo[d]isothiazol-2-yl)-butyl]-4-phenyl-piperidine-4-carboxylic acid methyl ester::CHEMBL79532

SMILES COC(=O)C1(CCN(CCCCN2C(=O)c3cc(Cl)ccc3S2(=O)=O)CC1)c1ccccc1

InChI Key InChIKey=YGPKJFYMSVJDNW-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50071689   

TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50071689(1-[4-(5-Chloro-1,1,3-trioxo-1,3-dihydro-1lambda*6*...)
Affinity DataKi:  44nMAssay Description:Binding affinity against human Alpha-1a adrenergic receptor was evaluated by cloned receptor binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50071689(1-[4-(5-Chloro-1,1,3-trioxo-1,3-dihydro-1lambda*6*...)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity against human Alpha-1d adrenergic receptor was evaluated by cloned receptor binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50071689(1-[4-(5-Chloro-1,1,3-trioxo-1,3-dihydro-1lambda*6*...)
Affinity DataKi:  2.20E+3nMAssay Description:Binding affinity against human Alpha-1b adrenergic receptor was evaluated by cloned receptor binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed