BDBM50071685 (1R,3S,4S)-1-[4-(5-Chloro-1,1,3-trioxo-1,3-dihydro-1lambda*6*-benzo[d]isothiazol-2-yl)-butyl]-4-phenyl-piperidine-3-carboxylic acid ethyl ester::CHEMBL82267

SMILES CCOC(=O)[C@@H]1CN(CCCCN2C(=O)c3cc(Cl)ccc3S2(=O)=O)CC[C@@H]1c1ccccc1

InChI Key InChIKey=IPBOROXXRHATRV-IFMALSPDSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50071685   

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

Curated by ChEMBL
LigandPNGBDBM50071685((1R,3S,4S)-1-[4-(5-Chloro-1,1,3-trioxo-1,3-dihydro...)
Affinity DataKi:  0.510nMAssay 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-1B adrenergic receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50071685((1R,3S,4S)-1-[4-(5-Chloro-1,1,3-trioxo-1,3-dihydro...)
Affinity DataKi:  170nMAssay 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
TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50071685((1R,3S,4S)-1-[4-(5-Chloro-1,1,3-trioxo-1,3-dihydro...)
Affinity DataKi:  480nMAssay 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