BDBM50506689 CHEMBL4452304

SMILES COc1cc(C)nc2ccc(Nc3cc(C)nc(Nc4ccc5nc(C)cc(OC)c5c4)n3)cc12

InChI Key InChIKey=RWEXOLOIJOGJKP-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50506689   

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

Curated by ChEMBL
LigandPNGBDBM50506689(CHEMBL4452304)
Affinity DataIC50: 2.17E+4nMAssay 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