BDBM50523662 CHEMBL4465375

SMILES [H][C@@]1(O[C@H]([C@H](O)[C@@H]1O)n1cc(C#C)c2c(N)ncnc12)[C@H](O)c1ccc(Cl)cc1

InChI Key InChIKey=NJWHFGKLLBVQAN-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 = 50523662   

LigandPNGBDBM50523662(CHEMBL4465375)
Affinity DataIC50: 17nMAssay Description:Inhibition of PRMT5 (unknown origin)/MEP50 (unknown origin) using histone H2 as substrate preincubated for 15 to 20 mins followed by S-[methyl-3H]ade...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed