BDBM50235392 CHEMBL4074568

SMILES C[C@@H](CO)NC(=O)c1ccccc1O

InChI Key InChIKey=ATSKSNBYTZUJRU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50235392   

TargetProteasome subunit beta type-5(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50235392(CHEMBL4074568)
Affinity DataIC50: 2.48E+4nMAssay Description:Inhibition of chymotrypsin-like activity of human LCL-derived 20S proteasome using Suc-LLVY-AMC as substrate preincubated with enzyme followed by sub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2019
Entry Details Article
PubMed