BDBM50506688 CHEMBL4459321

SMILES Cc1cc(Nc2ccc3nc(C)cc(O)c3c2)nc(Nc2ccc3nc(C)cc(O)c3c2)n1

InChI Key InChIKey=PSRVHZCOLVAUPI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50506688   

TargetHistone-lysine N-methyltransferase, H3 lysine-79 specific(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandPNGBDBM50506688(CHEMBL4459321)
Affinity DataIC50: 4.35E+3nMAssay Description:Inhibition of DOT1L (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed