BDBM50075898 4-(3-Butyl-2-oxo-imidazolidin-1-yl)-N-{4-[2-((R)-2-hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-benzenesulfonamide::CHEMBL166013

SMILES CCCCN1CCN(C1=O)c1ccc(cc1)S(=O)(=O)Nc1ccc(CCNC[C@H](O)c2cccnc2)cc1

InChI Key InChIKey=SDEMLBRQGBKSTH-MHZLTWQESA-N

Data  2 IC50  1 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 = 50075898   

TargetBeta-2 adrenergic receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50075898(4-(3-Butyl-2-oxo-imidazolidin-1-yl)-N-{4-[2-((R)-2...)
Affinity DataIC50:  5.30E+3nMAssay Description:Binding affinity towards human Beta-2 adrenergic receptor expressed in CHO cells, using [125I]-iodocyanopindololMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetBeta-1 adrenergic receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50075898(4-(3-Butyl-2-oxo-imidazolidin-1-yl)-N-{4-[2-((R)-2...)
Affinity DataIC50:  1.00E+4nMAssay Description:Binding affinity towards human Beta-1 adrenergic receptor expressed in CHO cells, using 1251-iodocyanopindololMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetBeta-3 adrenergic receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50075898(4-(3-Butyl-2-oxo-imidazolidin-1-yl)-N-{4-[2-((R)-2...)
Affinity DataEC50:  37nMAssay Description:Agonist activity towards Beta-3 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed