BDBM50259880 3alpha-acetoxy-27-hydroxylup-20(29)-en-24-oic acid::CHEMBL499293

SMILES CC(=C)[C@@H]1CC[C@]2(C)CC[C@]3(CO)[C@H](CC[C@@H]4[C@@]5(C)CC[C@@H](OC(C)=O)[C@@](C)([C@@H]5CC[C@@]34C)C(O)=O)[C@@H]12

InChI Key InChIKey=SFMBHTKBXIQXHJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50259880   

TargetProlyl endopeptidase(Human)
University of Karachi

Curated by ChEMBL
LigandPNGBDBM50259880(3alpha-acetoxy-27-hydroxylup-20(29)-en-24-oic acid...)
Affinity DataIC50: 2.87E+3nMAssay Description:Inhibition of prolyl endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed