BDBM50075905 CHEMBL349689::N-{4-[2-((R)-2-Hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-4-[2-oxo-3-(4,4,4-trifluoro-butyl)-2,3-dihydro-imidazol-1-yl]-benzenesulfonamide

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

InChI Key InChIKey=HSZKIHQOXWXCHQ-SANMLTNESA-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 = 50075905   

TargetBeta-2 adrenergic receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50075905(CHEMBL349689 | N-{4-[2-((R)-2-Hydroxy-2-pyridin-3-...)
Affinity DataIC50:  1.00E+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(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50075905(CHEMBL349689 | N-{4-[2-((R)-2-Hydroxy-2-pyridin-3-...)
Affinity DataEC50:  25nMAssay Description:Agonist activity of the compound towards Beta-3 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetBeta-1 adrenergic receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50075905(CHEMBL349689 | N-{4-[2-((R)-2-Hydroxy-2-pyridin-3-...)
Affinity DataIC50:  1.00E+5nMAssay 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