BDBM50075901 4-[3-(3,4-Difluoro-benzyl)-2-oxo-2,3-dihydro-imidazol-1-yl]-N-{4-[2-((R)-2-hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-benzenesulfonamide::CHEMBL349505

SMILES O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccc(cc2)-n2ccn(Cc3ccc(F)c(F)c3)c2=O)cc1)c1cccnc1

InChI Key InChIKey=CTGXQQIZDHNORP-PMERELPUSA-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 = 50075901   

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

Curated by ChEMBL
LigandPNGBDBM50075901(4-[3-(3,4-Difluoro-benzyl)-2-oxo-2,3-dihydro-imida...)
Affinity DataIC50:  1.30E+4nMAssay 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-3 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50075901(4-[3-(3,4-Difluoro-benzyl)-2-oxo-2,3-dihydro-imida...)
Affinity DataEC50:  2.60nMAssay Description:Agonist activity of the compound towards Beta-3 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50075901(4-[3-(3,4-Difluoro-benzyl)-2-oxo-2,3-dihydro-imida...)
Affinity DataIC50:  2.70E+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