BDBM50616641 CHEMBL5416271

SMILES O=C(NC1CCCC1)[C@@H]1Cc2cccc(Oc3cccc(C[C@H](N4CCCS4(=O)=O)C(=O)N[C@@H](CCN4CCOCC4)C(=O)N1)c3)c2

InChI Key InChIKey=OINUMUZFCZVWJP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50616641   

TargetProteasome subunit beta type-5(Human)
Weill Cornell Medicine

Curated by ChEMBL
LigandPNGBDBM50616641(CHEMBL5416271)
Affinity DataIC50: 1.32E+4nMAssay Description:Inhibition of human 20S constitutive proteasome beta-5c subunitMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetProteasome subunit beta type-8(Human)
Weill Cornell Medicine

Curated by ChEMBL
LigandPNGBDBM50616641(CHEMBL5416271)
Affinity DataIC50: 8.51E+4nMAssay Description:Inhibition of human 20S immunoproteasome beta-5i subunitMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed