BDBM50473539 CHEMBL167394

SMILES Cc1ccc2C=C(CC3CN=CN3)CCc2c1

InChI Key InChIKey=XDZBVZMDNGYWTG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50473539   

TargetSodium-dependent serotonin transporter(Rat)
Institut De Recherches Servier

Curated by PDSP Ki Database
LigandPNGBDBM50473539(CHEMBL167394)
Affinity DataKi:  16nMAssay 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
LigandPNGBDBM50473539(CHEMBL167394)
Affinity DataKi:  398nMAssay 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
TargetTransporter(Rat)
Institut De Recherches Servier

Curated by PDSP Ki Database
LigandPNGBDBM50473539(CHEMBL167394)
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