BDBM50651366 CHEMBL5633975

SMILES CN(CCN)Cc1cccc(Sc2ccccc2Cl)c1

InChI Key

  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 = 50651366   

LigandPNGBDBM50651366(CHEMBL5633975)
Affinity DataIC50: 5nMAssay Description:Inhibition of PRMT1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed