BDBM50516933 CHEMBL4555803

SMILES Cn1cc(CC#C)c2cccc(O)c12

InChI Key InChIKey=HFKAWVNKXJJKEB-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 = 50516933   

TargetProstaglandin G/H synthase 2(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50516933(CHEMBL4555803)
Affinity DataIC50: 6.22E+3nMAssay Description:Inhibition of recombinant human COX2 assessed as decrease in PGE2 release after 10 mins by EIAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed