BDBM50090149 4-(2-Cyclopentylmethyl-oxazol-5-yl)-N-{(R)-4-[2-(2-hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-benzenesulfonamide::CHEMBL36101

SMILES O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccc(cc2)-c2cnc(CC3CCCC3)o2)cc1)c1cccnc1

InChI Key InChIKey=IELWQDWPXLFYSD-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 = 50090149   

TargetBeta-3 adrenergic receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50090149(4-(2-Cyclopentylmethyl-oxazol-5-yl)-N-{(R)-4-[2-(2...)
Affinity DataEC50:  19nMAssay Description:In vitro efficacy at beta-3 adrenoceptors, quantified by measuring intracellular cAMP.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50090149(4-(2-Cyclopentylmethyl-oxazol-5-yl)-N-{(R)-4-[2-(2...)
Affinity DataIC50: 2.50E+3nMAssay Description:In vitro binding affinity at beta-2 adrenergic receptors in the presence of [125I]iodocyanopindolol.More 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
LigandPNGBDBM50090149(4-(2-Cyclopentylmethyl-oxazol-5-yl)-N-{(R)-4-[2-(2...)
Affinity DataIC50: 8.00E+3nMAssay Description:In vitro binding affinity at beta-1 adrenergic receptors in the presence of [125I]iodocyanopindolol.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed