BDBM50610589 CHEMBL5276042

SMILES O=C(Nc1ccc(Nc2ccnc3ccccc23)cc1)c1ccc(Nc2ccncc2)cc1

InChI Key InChIKey=BIOWHBFPQZDGRB-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50610589   

TargetDNA (cytosine-5)-methyltransferase 3A(Human)
University of Palermo

Curated by ChEMBL
LigandPNGBDBM50610589(CHEMBL5276042)
Affinity DataIC50: 900nMAssay Description:Inhibition of DNMT3A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetDNA (cytosine-5)-methyltransferase 1(Human)
University of Palermo

Curated by ChEMBL
LigandPNGBDBM50610589(CHEMBL5276042)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of his-tagged human DNMT1 by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetDNA (cytosine-5)-methyltransferase 3A(Human)
University of Palermo

Curated by ChEMBL
LigandPNGBDBM50610589(CHEMBL5276042)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of C-terminal biotin-labelled human DNMT3A by multilabel plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed