BDBM50633489 CHEMBL5431172

SMILES Cn1nnc2ccc(NC(=O)Nc3cccc(c3)[N+]([O-])=O)cc12

InChI Key InChIKey=FWNGJGFKYYRQQC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50633489   

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

Curated by ChEMBL
LigandPNGBDBM50633489(CHEMBL5431172)
Affinity DataIC50: 8.30E+3nMAssay Description:Inhibition of NSD2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed