BDBM50546195 CHEMBL4777537

SMILES CCOCCNC(=O)/C(C)=C/CC12OC(C)(C)C3CC(C=C4C(=O)c5c(O)c(C/C=C(\C)CCC=C(C)C)c(O)c(CC=C(C)C)c5OC431)C2=O

InChI Key InChIKey=FBOMMOCSQMRWQN-UHFFFAOYSA-N

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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50546195   

LigandChemical structure of BindingDB Monomer ID 50546195BDBM50546195(CHEMBL4777537)
Affinity DataKd:  116nMAssay 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