BDBM50601683 CHEMBL5172589

SMILES C\C=C\[S+]([O-])SC1SC(O)C(C)C1C

InChI Key InChIKey=UJWHINCSLZQYTB-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 = 50601683   

TargetProstaglandin G/H synthase 1(Human)
Goa University

Curated by ChEMBL
LigandPNGBDBM50601683(CHEMBL5172589)
Affinity DataIC50: 52nMAssay Description:Inhibition of COX-1 (unknown origin) using arachidonic acid as substrate assessed as PGH2 level preincubated for 5 mins followed by substrate additio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed