BDBM50565995 CHEMBL4790244

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)c1ccc(cc1)[N+]([O-])=O)[C@H](C)CCC(=O)OCCN=[N+]=[N-]

InChI Key InChIKey=BRRXQEDBCTXTNU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50565995   

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

Curated by ChEMBL
LigandPNGBDBM50565995(CHEMBL4790244)
Affinity DataIC50: 7.20E+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 DepthDetails Article
PubMed