BDBM50106975 4-(4-{2-[(S)-2-Hydroxy-3-(4-hydroxy-3-methanesulfonylamino-phenoxy)-propylamino]-ethyl}-phenylamino)-piperidine-1-carboxylic acid 2,5-difluoro-benzylamide::CHEMBL106511

SMILES CS(=O)(=O)Nc1cc(OC[C@@H](O)CNCCc2ccc(NC3CCN(CC3)C(=O)NCc3cc(F)ccc3F)cc2)ccc1O

InChI Key InChIKey=HTTMLQPEHHEAOV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50106975   

TargetBeta-1 adrenergic receptor(Human)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50106975(4-(4-{2-[(S)-2-Hydroxy-3-(4-hydroxy-3-methanesulfo...)
Affinity DataEC50:  423nMAssay Description:In vitro agonistic activity assessed by measurement of cAMP accumulation level in CHO cells expressing human beta1-AR receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Human)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50106975(4-(4-{2-[(S)-2-Hydroxy-3-(4-hydroxy-3-methanesulfo...)
Affinity DataEC50:  1nMAssay Description:In vitro agonistic activity assessed by measurement of cAMP accumulation level in CHO cells expressing human beta3-AR receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed