BDBM50616749 CHEMBL5397613

SMILES CC(F)(F)C(=O)N1CCC2(CN(C2)C2=C(Cl)C(=O)c3ncccc3C2=O)CC1

InChI Key InChIKey=BYNCITOIAHZHDY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50616749   

TargetHistone-lysine N-methyltransferase NSD2(Human)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50616749(CHEMBL5397613)
Affinity DataIC50: 3.05E+3nMAssay Description:Inhibition of recombinant human NSD2 (941 to 1240 residues) using SAM as substrate incubated for 3 hrs by AlphaLISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed