BDBM50241487 2,3,6,23-tetrahydroxyurs-12-en-28-oic acid::Asiatic acid::CHEMBL404313::asiantic acid

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

InChI Key InChIKey=JXSVIVRDWWRQRT-UYDOISQJSA-N

Data  14 IC50  1 EC50

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 = 50241487   

TargetPancreatic alpha-amylase(Sus scrofa (Pig))
Dalian University of Technology

Curated by ChEMBL
LigandPNGBDBM50241487(2,3,6,23-tetrahydroxyurs-12-en-28-oic acid | Asiat...)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of porcine pancreatic alpha-amylase using starch as substrate preincubated for 15 mins followed by substrate addition measured after 10 mi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed