BDBM50608125 CHEMBL5285843

SMILES Cc1cc(Nc2ccc3nc(C)cc(N)c3c2)nc(NCCCCCCNC(=O)Nc2cc(cc(c2)C(F)(F)F)C(F)(F)F)n1

InChI Key InChIKey=GBJRGTUYXWURQS-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608125   

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

Curated by ChEMBL

LigandBDBM50608125(CHEMBL5285843)Copy SMILESCopy InChI

Affinity DataIC50: 3.55E+3nMAssay Description:Inhibition of DOT1L (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
4/19/2024
Entry Details
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