BDBM50654495 CHEMBL6146623

SMILES O=C(O)c1cc2ccc(=O)oc2cc1O

InChI Key InChIKey=SSYRTNYKCKNPJB-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50654495   

TargetBeta-secretase 1(Human)
Delhi Pharmaceutical Sciences & Research University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654495BDBM50654495(CHEMBL6146623)
Affinity DataIC50: 340nMAssay Description:Inhibition of KDR (unknown origin) in cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
The Affiliated Hospital of Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654495BDBM50654495(CHEMBL6146623)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of PTP1B (unknown origin) using pNPP as substrate preincubated for 10 mins followed by substrate addition for 20 mins by absorbance based ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCholinesterase(Human)
Delhi Pharmaceutical Sciences & Research University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654495BDBM50654495(CHEMBL6146623)
Affinity DataIC50: 2.72E+4nMAssay Description:Inhibition of KDR (unknown origin) in cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Delhi Pharmaceutical Sciences & Research University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654495BDBM50654495(CHEMBL6146623)
Affinity DataIC50: 1.45E+5nMAssay Description:Inhibition of KDR (unknown origin) in cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
The Affiliated Hospital of Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654495BDBM50654495(CHEMBL6146623)
Affinity DataIC50: 1.72E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-NPG as substrate incubated for 15 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed