BDBM50599352 CHEMBL5194340

SMILES CC(C)N1C(=O)C(Cc2ccccc2CS(=O)(=O)c2ccccc2)COC11C=CC(=O)C=C1

InChI Key InChIKey=GGHIHMFABRTXKB-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 = 50599352   

TargetN-lysine methyltransferase SMYD2(Human)
Gachon University

Curated by ChEMBL
LigandPNGBDBM50599352(CHEMBL5194340)
Affinity DataIC50: 2.00E+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