BDBM50226279 CHEMBL13013

SMILES CC(C)=CCc1c(O)n(Cc2ccc(F)cc2)c2nc3c(c(=O)n(C)c(=O)n3C)n2c1=O

InChI Key InChIKey=MZVBPDJHLILNJF-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 = 50226279   

TargetProstaglandin G/H synthase 1/2(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226279BDBM50226279(CHEMBL13013)
Affinity DataIC50: 4.20E+3nMAssay Description:In vitro inhibitory activity against Prostaglandin G/H synthase in rat neutrophilsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed