BDBM50599368 CHEMBL5202235

SMILES O=C1C=CC2(OCC(Cc3cn(nn3)-c3cccc(c3)C#N)C(=O)N2c2ccccc2)C=C1

InChI Key InChIKey=BYYXKRRMENJYRW-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 = 50599368   

TargetN-lysine methyltransferase SMYD2(Human)
Gachon University

Curated by ChEMBL
LigandPNGBDBM50599368(CHEMBL5202235)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of SMYD2 (unknown origin) using 3H-SAM as substrate incubated for 1 hr by filter binding methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed