BDBM50662985 CHEMBL6173866

SMILES COC(=O)c1nc2c(-c3ccc(OC)cc3)c(OC)c(O)c(-c3ccc(OC)cc3)c2s1

InChI Key InChIKey=RPCHWIGHLBMKOQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50662985   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662985BDBM50662985(CHEMBL6173866)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of PTP1B (unknown origin) using pNPP as substrate pre-incubated with compound followed by substrate addition measured after 20 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAlpha-glucosidase(Baker's yeast)
Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662985BDBM50662985(CHEMBL6173866)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using pNPG as substrate preincubated with compound for 15 mins followed by substrate additio...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed