BDBM50230541 CHEMBL5289805

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1c2-[#8]\[#6](=[#6]/c3ccc(-[#8])cc3)-[#6](=O)-c2ccc1-[#8]

InChI Key InChIKey=LJIAIQRBORUCSV-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50230541   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50230541(CHEMBL5289805)
Affinity DataIC50: 1.13E+4nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details Article
PubMed
TargetDiacylglycerol O-acyltransferase 1(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50230541(CHEMBL5289805)
Affinity DataIC50: 3.52E+4nMAssay Description:Inhibition of DGAT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details Article
PubMed
TargetMaltase-glucoamylase(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50230541(CHEMBL5289805)
Affinity DataIC50: 7.38E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details Article
PubMed