BDBM50622758 CHEMBL5418011

SMILES C[C@@H](n1c2cc(ccc2[nH]c1=O)C1=NC(=O)[C@@](C)(N1)c1ccc(nc1)C(F)(F)F)C(C)(C)C

InChI Key InChIKey=HKMNNULFNCPYPJ-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 = 50622758   

LigandPNGBDBM50622758(CHEMBL5418011)
Affinity DataIC50: 8nMAssay Description:Inhibition of B3GNT2 (unknown origin) using N-acetyl-lactosamine and UDP-GlcNAc as substrate incubated for 1.5 to 2 hrs by UDP-Glo based analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed