BDBM50265531 CHEMBL4105097

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

InChI Key InChIKey=LCQNQUYAQZJSKH-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 = 50265531   

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

Curated by ChEMBL
LigandPNGBDBM50265531(CHEMBL4105097)
Affinity DataEC50:  1.76E+3nMAssay Description:Agonist activity at recombinant human alpha1A adrenergic receptor expressed in HEK293 cells assessed as intercellular Ca mobilization by Fura-2AM dye...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2020
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Human)
Asahi Kasei Pharma

Curated by ChEMBL
LigandPNGBDBM50265531(CHEMBL4105097)
Affinity DataEC50:  70nMAssay Description:Agonist activity at recombinant human beta3 adrenergic receptor expressed in CHO cells assessed as accumulation of cyclic AMP after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2020
Entry Details Article
PubMed