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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
3
hits in this display
Target
Choline kinase
(Plasmodium falciparum (isolate 3D7))
Universidad De Granada
Curated by
ChEMBL
Ligand
BDBM50166172
(Bisquinolinium derivative | CHEMBL192986)
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Affinity Data
IC50: 1.75E+3nM
Assay Description:
Inhibition of Plasmodium falciparum 3D7 choline kinase expressed in Escherichia coli BL21(DE3) assessed as reduction in phosphocholine formation
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Choline kinase alpha
(Homo sapiens (Human))
Universidad De Granada
Curated by
ChEMBL
Ligand
BDBM50166172
(Bisquinolinium derivative | CHEMBL192986)
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Copy InChI
Affinity Data
IC50: 1.92E+3nM
Assay Description:
Inhibition of human choline kinase alpha1 using [methyl-14C]choline as substrate assessed as reduction in rate of incorporation of 14C from [methyl-1...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Choline kinase alpha
(Homo sapiens (Human))
Universidad De Granada
Curated by
ChEMBL
Ligand
BDBM50166172
(Bisquinolinium derivative | CHEMBL192986)
Copy SMILES
Copy InChI
Affinity Data
IC50: 2.00E+3nM
Assay Description:
Ex vivo inhibitory concentration against human choline kinase
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI