BDBM50267349 CHEMBL4105518

SMILES Clc1ccc(OCc2ccccc2)c(c1)C(=O)N[C@@H](Cc1ccccc1)C=O

InChI Key InChIKey=UMSQBDSZIBHKTM-FQEVSTJZSA-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 = 50267349   

TargetProteasome subunit beta type-5(Homo sapiens (Human))
Palack£

Curated by ChEMBL
LigandPNGBDBM50267349(CHEMBL4105518)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of chymotrypsin-like activity of 26S proteasome beta 5 subunit in human U266 cells using Suc-LLVY-aminoluciferin as substrate after 1 hr b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed