BDBM50625819 CHEMBL5424872

SMILES C=C(C)[C@@H](C)CC[C@@H](C)C1CC[C@@]2(C)[C@@H]3CC[C@H]4[C@H](C)c5[nH]c6ccccc6c5C[C@@]45C[C@@]35CC[C@]12C

InChI Key InChIKey=IDRMRWJYSUTZLX-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 = 50625819   

TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625819BDBM50625819(CHEMBL5424872)
Affinity DataIC50: 1.15E+5nMAssay Description:Inhibition of Alpha-glucosidase (unknown origin) using p-nitrophenyl glucopyranoside as substrate by UV based microplate reader analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed