BDBM50597861 CHEMBL5201124

SMILES CNc1ncnc2n(cnc12)[C@H]1O[C@@H](CN(CCI)CCC[C@H](N)C(O)=O)[C@H](O)[C@@H]1O

InChI Key InChIKey=NJFZSFILXMRKRL-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 = 50597861   

TargetHistone-lysine N-methyltransferase, H3 lysine-79 specific(Human)
Csir-Indian Institute of Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50597861(CHEMBL5201124)
Affinity DataIC50: 120nMAssay Description:Inhibition of DOT1L (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed