BDBM50622756 CHEMBL5437335

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

InChI Key InChIKey=HJTQMSRMMOQNRJ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50622756   

TargetN-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase 2(Homo sapiens)
Amgen

Curated by ChEMBL

LigandBDBM50622756(CHEMBL5437335)Copy SMILESCopy InChI

Affinity DataIC50: 29nMAssay 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

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoSimilars

In Depth
Date in BDB:
12/17/2024
Entry Details
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