BDBM50091767 CHEMBL294849::N-{5-[2-(4-{4-[2-((R)-2-Hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenylsulfamoyl}-phenyl)-thiazol-4-yl]-pentyl}-acetamide

SMILES CC(=O)NCCCCCc1csc(n1)-c1ccc(cc1)S(=O)(=O)Nc1ccc(CCNC[C@H](O)c2cccnc2)cc1

InChI Key InChIKey=PFUQHECIXMHSSX-UHFFFAOYSA-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 = 50091767   

TargetBeta-2 adrenergic receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50091767(N-{5-[2-(4-{4-[2-((R)-2-Hydroxy-2-pyridin-3-yl-eth...)
Affinity DataIC50: 1.60E+4nMAssay Description:Binding affinity against human Beta-2 adrenergic receptor expressed in CHO cells using [125I]iodocyanopindololMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50091767(N-{5-[2-(4-{4-[2-((R)-2-Hydroxy-2-pyridin-3-yl-eth...)
Affinity DataEC50:  50nMAssay Description:Stimulated increase in cAMP in CHO cells expressing human beta-3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-1 adrenergic receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50091767(N-{5-[2-(4-{4-[2-((R)-2-Hydroxy-2-pyridin-3-yl-eth...)
Affinity DataIC50: 5.00E+4nMAssay Description:Binding affinity (measured using [125I]iodocyanopindolol) against human Beta-1 adrenergic receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed