BDBM50506691 CHEMBL4515319

SMILES Cc1cc(N)c2cc(Nc3cc(Nc4ccc5nc(C)cc(N)c5c4)ncn3)ccc2n1

InChI Key InChIKey=GQAMCIQIADSXEU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50506691   

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

Curated by ChEMBL
LigandPNGBDBM50506691(CHEMBL4515319)
Affinity DataIC50: 1.06E+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
TargetHistone-lysine N-methyltransferase, H3 lysine-79 specific(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandPNGBDBM50506691(CHEMBL4515319)
Affinity DataIC50: 1.06E+3nMAssay Description:Inhibition of DOT1L (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed