BDBM50614495 CHEMBL5290531

SMILES [H][C@]1([#6]-[#6]-[#6@@H](-[#6]-[#8])-c2c(-[#8])cc(-[#6])cc12)[#6@@H](-[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=MQSKBAXHYNDSHQ-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 = 50614495   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50614495(CHEMBL5290531)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of PTP1B (unknown origin) using pNPP as substrate preincubated for 10 mins followed by substrate addition and measured every 30 sec for 10...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetMaltase-glucoamylase(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50614495(CHEMBL5290531)
Affinity DataIC50: 6.42E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-glycoside as substrate preincubated for 10 mins followed by substrate addition b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed