BDBM50096766 (R)-2-(2-{4-[2-Nitro-1-(3-phenoxy-phenylamino)-vinylamino]-phenyl}-ethylamino)-1-pyridin-3-yl-ethanol::CHEMBL419787

SMILES OC(CNCCc1ccc(N\C([CH-][N+]([O-])=O)=[NH+]\c2cccc(Oc3ccccc3)c2)cc1)c1cccnc1

InChI Key InChIKey=YPPOCMPVOMWHGR-UHFFFAOYSA-O

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 = 50096766   

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

Curated by ChEMBL
LigandPNGBDBM50096766((R)-2-(2-{4-[2-Nitro-1-(3-phenoxy-phenylamino)-vin...)
Affinity DataIC50:  220nMAssay Description:Binding affinity to the human beta-2 adrenergic receptor assayed using [125I]-iodocyanopindolol as radioligand in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50096766((R)-2-(2-{4-[2-Nitro-1-(3-phenoxy-phenylamino)-vin...)
Affinity DataIC50:  830nMAssay Description:Binding affinity for human Beta-1 adrenergic receptor using [125I]-iodocyanopindolol as radioligand in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-3 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50096766((R)-2-(2-{4-[2-Nitro-1-(3-phenoxy-phenylamino)-vin...)
Affinity DataEC50:  120nMAssay Description:In vitro efficacy at human beta-3 adrenergic receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed