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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
6
hits in this display
Target
Diacylglycerol kinase alpha
(Homo sapiens)
Universita degli Studi di Bari
Ligand
BDBM615762
(US20230271954, Compound 61 | cis-8-((4-(benzo[d][1...)
copy SMILES
Affinity Data
IC50: 55nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q22B935K
US Patent
Target
Diacylglycerol kinase zeta
(Homo sapiens)
Universita degli Studi di Bari
Ligand
BDBM615762
(US20230271954, Compound 61 | cis-8-((4-(benzo[d][1...)
copy SMILES
Affinity Data
IC50: 550nM
More data for this Ligand-Target Pair
Target Info
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q22B935K
US Patent
Target
Diacylglycerol kinase alpha
(Homo sapiens)
Universita degli Studi di Bari
Ligand
BDBM615780
(US20230271954, Compound 79 | trans-8-4-(benzo[d][1...)
copy SMILES
Affinity Data
IC50: 550nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q22B935K
US Patent
Target
Diacylglycerol kinase alpha
(Homo sapiens)
Universita degli Studi di Bari
Ligand
BDBM615763
(US20230271954, Compound 62 | trans-8-4-(benzo[d][1...)
copy SMILES
Affinity Data
IC50: 550nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q22B935K
US Patent
Target
Diacylglycerol kinase zeta
(Homo sapiens)
Universita degli Studi di Bari
Ligand
BDBM615780
(US20230271954, Compound 79 | trans-8-4-(benzo[d][1...)
copy SMILES
Affinity Data
IC50: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q22B935K
US Patent
Target
Diacylglycerol kinase zeta
(Homo sapiens)
Universita degli Studi di Bari
Ligand
BDBM615763
(US20230271954, Compound 62 | trans-8-4-(benzo[d][1...)
copy SMILES
Affinity Data
IC50: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q22B935K
US Patent