BDBM50606134 CHEMBL5176673

SMILES COc1cc(O[C@@H](C)c2ccccc2)ccc1-c1cc2c(ncnc2[nH]1)C1=CCNCC1

InChI Key InChIKey=SPWRCQIYQIIOIN-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 = 50606134   

TargetProtein arginine N-methyltransferase 5(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50606134(CHEMBL5176673)
Affinity DataIC50: 194nMAssay Description:Displacement of [3H]-SAM from PRMT5 (unknown origin) using peptide substrate preincubated for 15 mins followed by substrate addition for 60 mins by r...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed