BDBM50148329 2-(4-Chloro-phenyl)-8-(pyridine-3-carbonyl)-2,5,5a,6,7,8,9,9a-octahydro-pyrazolo[4,3-c][1,6]naphthyridin-3-one::CHEMBL113698

SMILES Clc1ccc(cc1)-n1[nH]c2C3CN(CCC3N=Cc2c1=O)C(=O)Cc1cccnc1

InChI Key InChIKey=JXUDSFIVAUVTDY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50148329   

TargetGamma-aminobutyric acid receptor subunit alpha-1/beta-3/gamma-2(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148329(2-(4-Chloro-phenyl)-8-(pyridine-3-carbonyl)-2,5,5a...)
Affinity DataKi:  3.20nMAssay Description:In vitro binding affinity against gamma-aminobutyric acid A receptor, alpha 1 expressed in L(tk) cells by displacement of [3H]Ro-151788More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGamma-aminobutyric acid receptor subunit alpha-3/beta-3/gamma-2(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148329(2-(4-Chloro-phenyl)-8-(pyridine-3-carbonyl)-2,5,5a...)
Affinity DataKi:  5.40nMAssay Description:In vitro binding affinity against Gamma-aminobutyric acid A receptor, alpha 3 expressed in L(tk) cells by displacement of [3H]Ro-151788More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed