BDBM50238593 CHEMBL4103903

SMILES CNc1ccc2[nH]c(SCC(=O)Nc3ccccc3C(=O)OC)nc2c1

InChI Key InChIKey=NXZJBVDIAHBCKL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50238593   

LigandPNGBDBM50238593(CHEMBL4103903)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of recombinant human N-terminal FLAG-tagged PRMT5 (2 to end residues) /human N-terminal His-tagged MEP50 (2 to end residues) expressed in ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2019
Entry Details Article
PubMed