BDBM50562964 CHEMBL4747137

SMILES COC(=O)c1ccc(cc1)C(=O)N1CCCC1c1ccc(F)cc1

InChI Key InChIKey=LGLGCIXKNFHFJZ-UHFFFAOYSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50562964   

TargetHistone-lysine N-methyltransferase NSD2(Human)
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50562964(CHEMBL4747137)
Affinity DataKd:  1.73E+5nMAssay Description:Binding affinity to NSD2 PWWP1 domain (unknown origin) assessed as dissociation constant by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed