BDBM50163561 CHEMBL3792511

SMILES [H][C@@]12C[C@@]([H])(C1(C)C)[C@]1(C)OB(OC1C2)[C@H](CCCC)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H]1CCCc2ccccc12

InChI Key InChIKey=OLLXHMPFWVGDOS-XWRXRWDISA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50163561   

TargetProteasome subunit beta type-5(Homo sapiens (Human))
Nanjing Forestry University

Curated by ChEMBL
LigandPNGBDBM50163561(CHEMBL3792511)
Affinity DataIC50:  1.92nMAssay Description:Inhibition of chymotrypsin like activity of human 20S proteasome using Suc-Leu-Leu-Val-Tyr-AMC as substrate preincubated for 10 mins followed by subs...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProteasome subunit beta type-5(Homo sapiens (Human))
Nanjing Forestry University

Curated by ChEMBL
LigandPNGBDBM50163561(CHEMBL3792511)
Affinity DataIC50:  1.90nMAssay Description:Inhibition of chymotrypsin like activity of human 20S proteasome using Suc-Leu-Leu-Val-Tyr-AMC as substrate preincubated for 10 mins followed by subs...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed