BDBM50389786 CHEMBL2070378

SMILES OC[C@H]1O[C@H](CCP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cc(-c3ccc(C=O)s3)c(=O)[nH]c2=O)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=ZQWYKTYIVDEIFG-QTTXJACTSA-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 = 50389786   

TargetN-acetyllactosaminide alpha-1,3-galactosyltransferase(Bos taurus)
University Of East Anglia

Curated by ChEMBL
LigandPNGBDBM50389786(CHEMBL2070378)
Affinity DataKi:  1.80E+4nMAssay Description:Inhibition of alpha-1,3-GalT in bovine after 15 mins by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed