BDBM50473546 CHEMBL167649

SMILES C(C1CN=CN1)C1COc2ccccc2O1

InChI Key InChIKey=XASXBQFKHVVYHY-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50473546   

LigandPNGBDBM50473546(CHEMBL167649)
Affinity DataKi:  32nMAssay Description:In vitro binding affinity against alpha-2 adrenergic receptor of rat in presence of [3H]-RX 821002 radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Institut De Recherches Servier

Curated by PDSP Ki Database
LigandPNGBDBM50473546(CHEMBL167649)
Affinity DataKi:  631nMAssay Description:In vitro binding affinity against alpha-1 adrenergic receptor of rat in presence of [3H]-prazosin radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetTransporter(Rat)
Institut De Recherches Servier

Curated by PDSP Ki Database
LigandPNGBDBM50473546(CHEMBL167649)
Affinity DataKi:  1.00E+3nMAssay Description:In vitro binding affinity was determined against NA (noradrenaline) reuptake site of rat in presence of [3H]nisoxetine radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Institut De Recherches Servier

Curated by PDSP Ki Database
LigandPNGBDBM50473546(CHEMBL167649)
Affinity DataKi:  1.26E+3nMAssay Description:In vitro binding affinity was determined against serotonin reuptake site of rat in presence of [3H]paroxetine radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed