BDBM50622751 CHEMBL5410194

SMILES C[C@H](NC(=O)c1ccc2[nH]c(=O)n([C@H](C)C(C)(C)C)c2c1)c1cnc(nc1)C(F)(F)F

InChI Key InChIKey=XSTRPFIZSPPEAZ-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50622751   

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

Curated by ChEMBL

LigandBDBM50622751(CHEMBL5410194)Copy SMILESCopy InChI

Affinity DataIC50: 70nMAssay 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
Copy Entry DOIPubMed
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TargetN-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase 4(Homo sapiens)
Amgen

Curated by ChEMBL

LigandBDBM50622751(CHEMBL5410194)Copy SMILESCopy InChI

Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of B3GNT4 (unknown origin) using Beta-lactose and UDP-GlcNAc as substrate incubated for 1.5 to 2 hrs by UDP-Glo based analysisMore data for this Ligand-Target Pair

Target InfoKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoSimilars

In Depth
Date in BDB:
12/17/2024
Entry Details
Copy Entry DOIPubMed
Copy Rxn URL