BDBM50546688 CHEMBL4799811

SMILES CCCc1ccc(OCC(=O)N(Cc2nc(no2)-c2cccs2)C(C)C)cc1

InChI Key InChIKey=SAVRGLAAQOGZME-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50546688   

TargetProteasome subunit beta type-5(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50546688(CHEMBL4799811)
Affinity DataIC50: 180nMAssay Description:Inhibition of human 20S proteasome beta 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50546688(CHEMBL4799811)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of caspase-like activity of human 20S proteasome beta 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-2(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50546688(CHEMBL4799811)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of trypsin-like activity of human 20S proteasome beta 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed