BDBM50535253 (-)-Medicarpin::CHEBI:100::CHEMBL238845

SMILES COc1ccc2c(c1)O[C@@H]3[C@H]2COc4c3ccc(c4)O

InChI Key InChIKey=NSRJSISNDPOJOP-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 1 hit for monomerid = 50535253   

TargetProteasome subunit beta type-5(Human)
Institute of Agricultural and Food Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50535253BDBM50535253(CHEMBL238845 | CHEBI:100 | (-)-Medicarpin)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of chymotrypsin-like activity of purified human erythrocyte 20S proteasome assessed as decrease in AMC hydrolysis using Suc-LLVY-AMC as su...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed