BDBM50389788 CHEMBL2070375

SMILES c1ccc(cc1)C2=CN(C(=O)NC2=O)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)O[C@@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O)O

InChI Key InChIKey=MBQWFWCBPKCMTC-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50389788   

TargetN-acetyllactosaminide alpha-1,3-galactosyltransferase(Bovine)
University of East Anglia

Curated by ChEMBL
LigandPNGBDBM50389788(CHEMBL2070375)
Affinity DataKi:  7.60E+4nMAssay Description:Inhibition of alpha-1,3-GalT in bovine after 15 mins by Dixon plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed