BDBM50644986 CHEMBL1236118

SMILES CC(C)[C@H](NC(=O)N[C@H](C(=O)N[C@H]1CCCCNC(=O)/C=C/[C@H](C(C)C)NC1=O)C(C)C)C(=O)O

InChI Key

  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 = 50644986   

TargetProteasome subunit beta type-5(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50644986(CHEMBL1236118)
Affinity DataKi:  7.78E+3nMAssay Description:Inhibition of 20S proteasome beta-5 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetProteasome subunit beta type-2(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50644986(CHEMBL1236118)
Affinity DataKi:  1.08E+5nMAssay Description:Inhibition of 20S proteasome beta-2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed