BDBM50546194 CHEMBL4755961

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#8])c(-[#6]\[#6]=[#6](\[#6])-[#6])c2-[#8]C34[#6]5-[#6]-[#6](-[#6]=[#6]3-[#6](=O)-c2c1-[#8])-[#6](=O)C4([#6]\[#6]=[#6](/[#6])-[#6](-[#8])=O)[#8]C5([#6])[#6]

InChI Key

Data  1 Kd

  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 = 50546194   

LigandPNGBDBM50546194(CHEMBL4755961)
Affinity DataKd:  182nMAssay Description:Binding affinity to EZH2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed