BDBM50129441 4-{(S)-3-[1-(3,4-Dimethoxy-benzenesulfonyl)-piperidin-4-ylamino]-2-hydroxy-propoxy}-1,3-dihydro-benzoimidazol-2-one::CHEMBL306430

SMILES COc1ccc(cc1OC)S(=O)(=O)N1CCC(CC1)NC[C@H](O)COc1cccc2[nH]c(=O)[nH]c12

InChI Key InChIKey=QLLHNAFICOTLDD-INIZCTEOSA-N

Data  3 EC50

  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 3 hits for monomerid = 50129441   

TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50129441(4-{(S)-3-[1-(3,4-Dimethoxy-benzenesulfonyl)-piperi...)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonistic activity against cloned human beta1-AR (beta2-adrenergic receptor) in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50129441(4-{(S)-3-[1-(3,4-Dimethoxy-benzenesulfonyl)-piperi...)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonistic activity against cloned human beta1-AR (beta1-adrenergic receptor) in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-3 adrenergic receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50129441(4-{(S)-3-[1-(3,4-Dimethoxy-benzenesulfonyl)-piperi...)
Affinity DataEC50:  90nMAssay Description:Agonistic activity against cloned human beta3-AR (beta3-adrenergic receptor) in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed