BDBM50034820 8-Chloro-3-methoxymethyl-5-methyl-4,5-dihydro-2,5,10b-triaza-benzo[e]azulen-6-one::CHEMBL45346

SMILES COCc1ncn-2c1CN(C)C(=O)c1cc(Cl)ccc-21

InChI Key InChIKey=FXIDXTIMKAEBGY-UHFFFAOYSA-N

Data  25 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 6 hits for monomerid = 50034820   

TargetGamma-aminobutyric acid receptor subunit alpha-5(Homo sapiens (Human))
Moltech

Curated by ChEMBL
LigandPNGBDBM50034820(8-Chloro-3-methoxymethyl-5-methyl-4,5-dihydro-2,5,...)
Affinity DataKi:  39nMAssay Description:Binding affinity to GABAA alpha-5-beta-3-gamma-2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGamma-aminobutyric acid receptor subunit alpha-2(Homo sapiens (Human))
Moltech

Curated by ChEMBL
LigandPNGBDBM50034820(8-Chloro-3-methoxymethyl-5-methyl-4,5-dihydro-2,5,...)
Affinity DataKi: >300nMAssay Description:Binding affinity to GABAA alpha-2-beta-3-gamma-2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGamma-aminobutyric acid receptor subunit alpha-3(Homo sapiens (Human))
Moltech

Curated by ChEMBL
LigandPNGBDBM50034820(8-Chloro-3-methoxymethyl-5-methyl-4,5-dihydro-2,5,...)
Affinity DataKi: >300nMAssay Description:Binding affinity to GABAA alpha-3-beta-3-gamma-2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGamma-aminobutyric acid receptor subunit alpha-4(Homo sapiens (Human))
Moltech

Curated by ChEMBL
LigandPNGBDBM50034820(8-Chloro-3-methoxymethyl-5-methyl-4,5-dihydro-2,5,...)
Affinity DataKi: >300nMAssay Description:Binding affinity to GABAA alpha-4-beta-3-gamma-2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGamma-aminobutyric acid receptor subunit alpha-1(Homo sapiens (Human))
Moltech

Curated by ChEMBL
LigandPNGBDBM50034820(8-Chloro-3-methoxymethyl-5-methyl-4,5-dihydro-2,5,...)
Affinity DataKi:  920nMAssay Description:Binding affinity to GABAA alpha-1-beta-3-gamma-2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGamma-aminobutyric acid receptor subunit alpha-6(Homo sapiens (Human))
Moltech

Curated by ChEMBL
LigandPNGBDBM50034820(8-Chloro-3-methoxymethyl-5-methyl-4,5-dihydro-2,5,...)
Affinity DataKi:  9.00E+3nMAssay Description:Binding affinity to GABAA alpha-6-beta-3-gamma-2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed