BDBM50642834 CHEMBL5591988

SMILES CC(C)NCC1Cc2cc(Cl)cc(Cl)c2O1

InChI Key

  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 = 50642834   

LigandPNGBDBM50642834(CHEMBL5591988)
Affinity DataIC50: 42nMAssay Description:Inhibition of EZH2 Y641F mutant (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed