BDBM50553593 CHEMBL4752744

SMILES [H][C@@]1(O[C@H]([C@H](OC)[C@@H]1O)n1ccc(=O)[nH]c1=O)[C@@H](O[C@@]1([H])OC(=C[C@H](O)[C@@H]1O)C(=O)NCc1ccc(cc1)N1CCC(CC1)Oc1ccc(OC(F)(F)F)cc1)C(N)=O

InChI Key InChIKey=WNYCDECMGYDEDQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50553593   

TargetUDP-N-acetylglucosamine--dolichyl-phosphate N-acetylglucosaminephosphotransferase(Human)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50553593(CHEMBL4752744)
Affinity DataIC50: 600nMAssay Description:Inhibition of human DPAGT1 expressed in HEK293 (Expi293) cells incubated for 2 hrs using UDP-GlcN-Cg-FITC and alpha-dihydroundecap-renyl phosphate by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed