BDBM50546194 CHEMBL4755961

SMILES CC(C)=CCC/C(C)=C/Cc1c(O)c(CC=C(C)C)c2c(c1O)C(=O)C1=CC3CC4C(C)(C)OC(C/C=C(\C)C(=O)O)(C3=O)C14O2

InChI Key InChIKey=AHEZIXKSSWVLLA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50546194   

LigandChemical structure of BindingDB Monomer ID 50546194BDBM50546194(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