BDBM50070158 CHEMBL13068::N-[4-(4-{2-[(S)-2-Hydroxy-3-(4-hydroxy-phenoxy)-propylamino]-ethyl}-phenylsulfamoyl)-phenyl]-isobutyramide

SMILES CC(C)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(CCNC[C@H](O)COc2ccc(O)cc2)cc1

InChI Key InChIKey=JNPBFUYIIHKFLC-DEOSSOPVSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50070158   

TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50070158(CHEMBL13068 | N-[4-(4-{2-[(S)-2-Hydroxy-3-(4-hydro...)
Affinity DataIC50:  450nMAssay Description:In vitro affinity at Beta-2 adrenergic receptor in the presence of [125I]-iodocyanopindolol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50070158(CHEMBL13068 | N-[4-(4-{2-[(S)-2-Hydroxy-3-(4-hydro...)
Affinity DataIC50:  730nMAssay Description:In vitro affinity at Beta-1 adrenergic receptor in the presence of [125I]-iodocyanopindolol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-3 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50070158(CHEMBL13068 | N-[4-(4-{2-[(S)-2-Hydroxy-3-(4-hydro...)
Affinity DataEC50:  1.20nMAssay Description:Agonist activity towards human Beta-3 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed