BDBM50142569 11-(2-Fluoro-phenyl)-9-(4-methyl-thiazol-2-yl)-6,7-dihydro-5H-2,7a-diaza-dibenzo[a,c]cyclohepten-8-one::CHEMBL46567

SMILES Cc1csc(n1)-c1cc(-c2ccccc2F)c2-c3cnccc3CCCn2c1=O

InChI Key InChIKey=CBKOOGJFEQBENF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50142569   

TargetGamma-aminobutyric acid receptor subunit alpha-3/beta-3/gamma-2(Human)
The Neuroscience Research Centre

Curated by ChEMBL
LigandPNGBDBM50142569(11-(2-Fluoro-phenyl)-9-(4-methyl-thiazol-2-yl)-6,7...)
Affinity DataKi:  3nMAssay Description:Binding affinity at human recombinant gamma-aminobutyric-acid A receptor alpha-3-beta-3-gamma-2 expressed in L(tk) cells by [3H]Ro-151788 displacemen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGamma-aminobutyric acid receptor subunit alpha-1/beta-3/gamma-2(Human)
The Neuroscience Research Centre

Curated by ChEMBL
LigandPNGBDBM50142569(11-(2-Fluoro-phenyl)-9-(4-methyl-thiazol-2-yl)-6,7...)
Affinity DataKi:  5nMAssay Description:Binding affinity at human recombinant gamma-aminobutyric-acid A receptor alpha-1-beta-3-gamma-2 expressed in L(tk) cells by [3H]Ro-151788 displacemen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed