BDBM50230543 CHEMBL5283576

SMILES [H][C@@]12OC(=O)C1(NC(=O)[C@@H]2CCCl)[C@@H](O)[C@@]1([H])CCCC=C1

InChI Key InChIKey=OLSLVDNVMYYZGX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50230543   

TargetProteasome subunit beta type-1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50230543(CHEMBL5283576)
Affinity DataIC50: 33nMAssay Description:Inhibition of beta 1 proteasome (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details Article
PubMed
TargetProteasome subunit beta type-2(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50230543(CHEMBL5283576)
Affinity DataIC50: 8nMAssay Description:Inhibition of beta2 proteasome (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details Article
PubMed
TargetProteasome subunit beta type-5(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50230543(CHEMBL5283576)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of beta5 proteasome (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details Article
PubMed