BDBM50120849 CHEMBL3618490

SMILES CC1OC(OC2C(CO)OC(OC3C(O)C(O)C(NC4C(C)OC(OC5C(CO)OC(O)C(O)C5O)C(O)C4O)C=C3CO)C(O)C2O)C(O)C(O)C1NC1C=C(CO)C(O)C(O)C1O

InChI Key InChIKey=KGUKUMIFPSRPEM-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50120849   

TargetAlpha-amylase 1A(Human)
Freie Universit£T Berlin

Curated by ChEMBL
LigandPNGBDBM50120849(CHEMBL3618490)
Affinity DataKi:  700nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed