BDBM50523648 CHEMBL4549481

SMILES CSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC(=O)C=C)ncnc12

InChI Key InChIKey=GRCQBEULNVFWBV-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 = 50523648   

LigandChemical structure of BindingDB Monomer ID 50523648BDBM50523648(CHEMBL4549481)
Affinity DataIC50: 5.01E+3nMAssay Description:Inhibition of PRMT5 (unknown origin)/MEP50 (unknown origin) using [3H]-SAM and histone H2A incubated for 60 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed