BDBM50099160 CHEMBL354906::[5-(4-{4-[(R)-2-Hydroxy-2-(4-hydroxy-3-methanesulfonylamino-phenyl)-ethylamino]-piperidin-1-yl}-benzyl)-2,4-dioxo-thiazolidin-3-yl]-acetic acid

SMILES CS(=O)(=O)Nc1cc(ccc1O)[C@@H](O)CNC1CCN(CC1)c1ccc(Cc2sc(=O)n(CC(O)=O)c2O)cc1

InChI Key InChIKey=KTJPQXOUKYCACN-UHFFFAOYSA-N

Data  2 KI  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 = 50099160   

TargetBeta-3 adrenergic receptor(Human)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50099160([5-(4-{4-[(R)-2-Hydroxy-2-(4-hydroxy-3-methanesulf...)
Affinity DataEC50:  34nMAssay Description:Beta 3-adrenergic receptor agonistic activity as cAMP accumulation in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Human)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50099160([5-(4-{4-[(R)-2-Hydroxy-2-(4-hydroxy-3-methanesulf...)
Affinity DataKi:  2.10E+3nMAssay Description:Inhibition of 125 I-Iodocyanopindolol binding to Beta-2 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-1 adrenergic receptor(Human)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50099160([5-(4-{4-[(R)-2-Hydroxy-2-(4-hydroxy-3-methanesulf...)
Affinity DataKi:  9.10E+3nMAssay Description:Inhibition of 125 I-Iodocyanopindolol binding to Beta-1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed