BDBM50352110 CHEMBL1824264

SMILES COc1ccc2nc(-c3ccc(OCC(O)CNC(C)C)cc3)n(C)c(=O)c2c1

InChI Key InChIKey=RNFBBRXRAZCIBZ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50352110   

TargetBeta-1 adrenergic receptor(Human)
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50352110(CHEMBL1824264)
Affinity DataKi:  2.40E+3nMAssay Description:Displacement of [125I]-Iodopindolol from beta1-adrenergic receptor after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50352110(CHEMBL1824264)
Affinity DataKi:  5.50E+3nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5HT1A receptor after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Human)
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50352110(CHEMBL1824264)
Affinity DataKi:  7.70E+3nMAssay Description:Displacement of [125I]-Iodopindolol from beta2-adrenergic receptor after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed