BDBM50108095 CHEMBL3601310

SMILES CS(=O)(=O)Nc1cccc(c1)[C@@H](O)CNCCOc1ccc2c(CO)n[nH]c2c1

InChI Key InChIKey=GORSCQUEQDKPEB-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 = 50108095   

TargetAlpha-1A adrenergic receptor(Human)
Asahi Kasei Pharma

Curated by ChEMBL
LigandPNGBDBM50108095(CHEMBL3601310)
Affinity DataEC50:  33nMAssay Description:Agonist activity at human alpha1A-adrenergic receptor expressed in HEK293 cells assessed as calcium flux by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2016
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Human)
Asahi Kasei Pharma

Curated by ChEMBL
LigandPNGBDBM50108095(CHEMBL3601310)
Affinity DataEC50:  111nMAssay Description:Agonist activity at human recombinant beta3-adrenergic receptor expressed in CHO cells assessed as increase of cAMP level after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2016
Entry Details Article
PubMed