BDBM50616456 CHEMBL5395421

SMILES CC(C)(C)NC(=O)C[C@H](NC(=O)c1ccccc1)C(=O)NCc1cccc(c1)B(O)O

InChI Key InChIKey=IZDVAEWMMXRQML-UHFFFAOYSA-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 = 50616456   

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

Curated by ChEMBL
LigandPNGBDBM50616456(CHEMBL5395421)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of human 20s constitutive proteasome beta-5cMore 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
LigandPNGBDBM50616456(CHEMBL5395421)
Affinity DataIC50: 1.00E+5nMAssay 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