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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
4
hits in this display
Target
Histone-lysine N-methyltransferase EHMT1
(Homo sapiens (Human))
Icahn School Of Medicine At Mount Sinai
Curated by
ChEMBL
Ligand
BDBM50268879
(CHEMBL4094717)
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Affinity Data
IC50: 4nM
Assay Description:
Inhibition of human GLP catalytic domain (951 to 1235 residues) expressed in Escherichia coli BL21 (DE3) using biotinylated H3 (1 to 25 residues) as ...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
PDB
3D Structure (crystal)
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Target
Histone-lysine N-methyltransferase EHMT2
(Homo sapiens (Human))
Icahn School Of Medicine At Mount Sinai
Curated by
ChEMBL
Ligand
BDBM50268879
(CHEMBL4094717)
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Copy InChI
Affinity Data
IC50: 259nM
Assay Description:
Inhibition of human G9a catalytic domain (913 to 1193 residues) expressed in Escherichia coli BL21 (DE3) using biotinylated H3 (1 to 25 residues) as ...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
PDB
3D Structure (crystal)
Copy BDB DOI
Target
Histone-lysine N-methyltransferase EHMT1
(Homo sapiens (Human))
Icahn School Of Medicine At Mount Sinai
Curated by
ChEMBL
Ligand
BDBM50268879
(CHEMBL4094717)
Copy SMILES
Copy InChI
Affinity Data
Kd: 94nM
Assay Description:
Binding affinity to human GLP in presence of SAM by isothermal titration calorimetry
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
PDB
3D Structure (crystal)
Copy BDB DOI
Target
Histone-lysine N-methyltransferase EHMT2
(Homo sapiens (Human))
Icahn School Of Medicine At Mount Sinai
Curated by
ChEMBL
Ligand
BDBM50268879
(CHEMBL4094717)
Copy SMILES
Copy InChI
Affinity Data
Kd: 1.07E+3nM
Assay Description:
Binding affinity to human G9a in presence of SAM by isothermal titration calorimetry
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
PDB
3D Structure (crystal)
Copy BDB DOI