BDBM50633490 CHEMBL5430212

SMILES CC(C)N(Cc1ccc(cc1)C(=O)Nc1ccncn1)C(=O)c1ccc2NC(=O)COc2c1

InChI Key InChIKey=HUIINGSTUYTZJL-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50633490   

TargetHistone-lysine N-methyltransferase NSD2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50633490(CHEMBL5430212)
Affinity DataKd: >2.00E+4nMAssay Description:Binding affinity to human biotinylated NSD2 (208 to 368 residues) expressed in Escherichia coli BL21(DE3) by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed