BDBM50489011 CHEMBL2297965

SMILES Cc1cc(N)c2cc(Nc3ccnc(Nc4ccc5nc(C)cc(N)c5c4)n3)ccc2n1

InChI Key InChIKey=FOQCMEHDADMERU-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 = 50489011   

LigandPNGBDBM50489011(CHEMBL2297965)
Affinity DataIC50: 490nMAssay Description:Inhibition of telomerase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

LigandPNGBDBM50489011(CHEMBL2297965)
Affinity DataIC50: 490nMAssay Description:Inhibition of telomerase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

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

Curated by ChEMBL
LigandPNGBDBM50489011(CHEMBL2297965)
Affinity DataIC50: 1.08E+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