BDBM50595626 CHEMBL5189883

SMILES COCCNC(=O)c1cc(Nc2ccccc2F)c(\C=C\C)cn1

InChI Key InChIKey=RHQJVVOHXDUDLI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50595626   

LigandPNGBDBM50595626(CHEMBL5189883)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human 20s proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed