BDBM50612683 CHEMBL5266665

SMILES COc1cc(Br)cc(\C=C2/SC(=NC2=O)c2ccc(C)cc2)c1O

InChI Key InChIKey=YZQBJASSZSVUTI-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 = 50612683   

TargetProtein arginine N-methyltransferase 5(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50612683(CHEMBL5266665)
Affinity DataIC50: 6.60E+3nMAssay Description:Inhibition of human PRMT5 using H4R3 S1ac and [3H]-SAM as substrate by AlphaLISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed