BDBM50234638 CHEMBL4092511

SMILES CC[C@H](C)[C@H](NC(=S)Nc1ccc(cc1)C(F)(F)F)C(=O)N[C@H](Cc1ccccc1)C(=O)Nc1cccc(Br)c1

InChI Key InChIKey=DGTALGHHHYIQLW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50234638   

TargetProteasome subunit beta type-1(Human)
Guangxi Normal University

Curated by ChEMBL
LigandPNGBDBM50234638(CHEMBL4092511)
Affinity DataIC50: 2.27E+4nMAssay Description:Inhibition of PGPH activity of human 20S proteasome using (Z)-LLE-bNA as substrate by fluorometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2019
Entry Details Article
PubMed
TargetProteasome subunit beta type-5(Human)
Guangxi Normal University

Curated by ChEMBL
LigandPNGBDBM50234638(CHEMBL4092511)
Affinity DataIC50: 22nMAssay Description:Inhibition of chymotrypsin-like activity of human 20S proteasome using Suc-LLVY-AMC as substrate by fluorometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2019
Entry Details Article
PubMed
TargetProteasome subunit beta type-2(Human)
Guangxi Normal University

Curated by ChEMBL
LigandPNGBDBM50234638(CHEMBL4092511)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of trypsin-like activity of human 20S proteasome using Bz-VGR-AMC as substrate by fluorometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2019
Entry Details Article
PubMed