BDBM50612679 CHEMBL5279471

SMILES OC(CN1CCc2ccccc2C1)Cn1cc(nn1)-c1cccc(NC2CCOCC2)c1

InChI Key InChIKey=ZFLLPKLPZNALGX-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 = 50612679   

TargetProtein arginine N-methyltransferase 5(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50612679(CHEMBL5279471)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of PRMT5 human PRMT5 using [3H]-SAM as substrate by radioactive methylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed