BDBM50499987 CHEMBL3742315

SMILES [H][C@]12[C@H](O)[C@](Oc3cc(O)c(C)c(OC)c13)(Oc1cc(OC)c3CC[C@H](Oc3c21)c1ccccc1)c1ccccc1

InChI Key InChIKey=VVMNOJJSVJYOFS-PAPLSHODSA-N

Data  1 KI  2 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 = 50499987   

TargetPancreatic alpha-amylase(Sus scrofa (Pig))
National University Of Singapore

Curated by ChEMBL
LigandPNGBDBM50499987(CHEMBL3742315)
Affinity DataKi:  1.17E+4nMAssay Description:Non-competitive inhibition of porcine pancreatic alpha-amylase by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPancreatic alpha-amylase(Sus scrofa (Pig))
National University Of Singapore

Curated by ChEMBL
LigandPNGBDBM50499987(CHEMBL3742315)
Affinity DataIC50:  2.70E+4nMAssay Description:Inhibition of porcine pancreatic alpha-amylase assessed as starch digestion up to 120 mins by turbidity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-amylase(Bacillus subtilis (strain 168))
National University Of Singapore

Curated by ChEMBL
LigandPNGBDBM50499987(CHEMBL3742315)
Affinity DataIC50:  4.20E+4nMAssay Description:Inhibition of Bacillus subtilis alpha-amylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed