BDBM50523663 CHEMBL4536042

SMILES [H][C@@]1(O[C@H]([C@H](O)[C@@H]1O)n1ccc2c1[nH]cn\c2=N/N)[C@H](O)c1ccc(Cl)cc1

InChI Key InChIKey=XOAGRGZQXSOUHH-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 = 50523663   

LigandPNGBDBM50523663(CHEMBL4536042)
Affinity DataIC50: 0.600nMAssay 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