BDBM50201037 CHEMBL3978175

SMILES [H][C@@]12C[C@@]([H])(C1(C)C)[C@]1(C)OB(O[C@]1([H])C2)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(OCC=C)cc1)NC(=O)c1ccc([nH]1)C(=O)CCc1ccc(OCC=C)cc1

InChI Key InChIKey=COJJDVPSSMMADM-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 = 50201037   

TargetProteasome subunit beta type-8(Mouse)
The University of Adelaide

Curated by ChEMBL
LigandPNGBDBM50201037(CHEMBL3978175)
Affinity DataIC50: 483nMAssay Description:Inhibition of chymotrypsin like activity of mouse spleen 20S proteasome beta5i subunit using Suc-Leu-Leu-Val-Tyr-AMC as substrate preincubated for 15...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed