BDBM50235393 CHEMBL4072145

SMILES OC[C@H](NC(=O)[C@@H]1COC(=N1)c1ccccc1O)C(=O)N[C@H](CCCN(O)C=O)C(=O)NCCC(=O)N[C@@H]1CCCN(O)C1=O

InChI Key InChIKey=SHCDDOATCRSWRH-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 = 50235393   

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

Curated by ChEMBL
LigandPNGBDBM50235393(CHEMBL4072145)
Affinity DataIC50: 3.94E+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