BDBM50616731 CHEMBL5395206

SMILES CC(C)(O)[C@H](F)CNC1=C(Cl)C(=O)c2ccc(N3CC(O)C3)nc2C1=O

InChI Key InChIKey=VXVQPLKHIPONBS-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 = 50616731   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50616731BDBM50616731(CHEMBL5395206)
Affinity DataIC50: 1.00E+4nMAssay 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