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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
5
hits in this display
Target
Gamma-aminobutyric acid receptor subunit alpha-5
(Homo sapiens (Human))
Moltech
Curated by
ChEMBL
Ligand
BDBM50244262
(CHEMBL471978 | ethyl 7-ethynyl-4-methyl-5-oxo-4,5-...)
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Affinity Data
Ki: 1.68nM
Assay Description:
Binding affinity to GABAA alpha-5-beta-3-gamma-2 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Gamma-aminobutyric acid receptor subunit alpha-2
(Homo sapiens (Human))
Moltech
Curated by
ChEMBL
Ligand
BDBM50244262
(CHEMBL471978 | ethyl 7-ethynyl-4-methyl-5-oxo-4,5-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 21.4nM
Assay Description:
Binding affinity to GABAA alpha-2-beta-3-gamma-2 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Gamma-aminobutyric acid receptor subunit alpha-1
(Homo sapiens (Human))
Moltech
Curated by
ChEMBL
Ligand
BDBM50244262
(CHEMBL471978 | ethyl 7-ethynyl-4-methyl-5-oxo-4,5-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 28.4nM
Assay Description:
Binding affinity to GABAA alpha-1-beta-3-gamma-2 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Gamma-aminobutyric acid receptor subunit alpha-6
(Homo sapiens (Human))
Moltech
Curated by
ChEMBL
Ligand
BDBM50244262
(CHEMBL471978 | ethyl 7-ethynyl-4-methyl-5-oxo-4,5-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >100nM
Assay Description:
Binding affinity to GABAA alpha-6-beta-3-gamma-2 receptor
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Gamma-aminobutyric acid receptor subunit alpha-3
(Homo sapiens (Human))
Moltech
Curated by
ChEMBL
Ligand
BDBM50244262
(CHEMBL471978 | ethyl 7-ethynyl-4-methyl-5-oxo-4,5-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 198nM
Assay Description:
Binding affinity to GABAA alpha-3-beta-3-gamma-2 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI