BDBM50090155 4-[2-(3-Cyclopentyl-propyl)-oxazol-5-yl]-N-{(R)-4-[2-(2-hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-benzenesulfonamide::CHEMBL287947

SMILES O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccc(cc2)-c2cnc(CCCC3CCCC3)o2)cc1)c1cccnc1

InChI Key InChIKey=SVSGFMKNOJDYEE-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 = 50090155   

TargetBeta-3 adrenergic receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50090155(4-[2-(3-Cyclopentyl-propyl)-oxazol-5-yl]-N-{(R)-4-...)
Affinity DataEC50:  5.30nMAssay 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
LigandPNGBDBM50090155(4-[2-(3-Cyclopentyl-propyl)-oxazol-5-yl]-N-{(R)-4-...)
Affinity DataIC50: 320nMAssay 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
LigandPNGBDBM50090155(4-[2-(3-Cyclopentyl-propyl)-oxazol-5-yl]-N-{(R)-4-...)
Affinity DataIC50: 1.00E+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