BDBM50616740 CHEMBL5406268

SMILES OC1(CCNC2=C(Cl)C(=O)c3cccnc3C2=O)CCN(CC1)C(=O)C1CC1(F)F

InChI Key InChIKey=MFRUOYMNNALBDU-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 = 50616740   

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

Curated by ChEMBL
LigandPNGBDBM50616740(CHEMBL5406268)
Affinity DataIC50: 200nMAssay 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