BDBM50506831 CHEMBL4461156

SMILES O=C(CCN1CCc2ccccc2C1)Nc1ccccc1C#N

InChI Key InChIKey=DEWONHDTDRWEAV-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 = 50506831   

LigandPNGBDBM50506831(CHEMBL4461156)
Affinity DataIC50: 2.56E+4nMAssay 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:
2/19/2021
Entry Details Article
PubMed