BDBM50566002 CHEMBL4776137

SMILES [H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)[C@H](CC(O)=O)NC(=O)Cc1cc(=O)oc2cc(OC)ccc12)[C@H](C)CCC(=O)OCCOCCOCCN=[N+]=[N-]

InChI Key InChIKey=FVOQKXQPJZEUJY-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 = 50566002   

TargetBeta-galactoside alpha-2,6-sialyltransferase 1(Human)
Academia Sinica

Curated by ChEMBL
LigandPNGBDBM50566002(CHEMBL4776137)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of human alpha-2,6-ST6GAL1 assessed as reduction in sialylated-product formation using Gal-beta1-4GlcNac and CMP-NeuSAc incubated for 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed