BDBM50228216 CHEMBL14433

SMILES CC(C)=CCc1c(O)n(Cc2ccccc2)c2nc3c(n2c1=O)C(=O)N(C)CN3C

InChI Key InChIKey=DAODHCRJIFWEKP-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 = 50228216   

TargetProstaglandin G/H synthase 1/2(Rat)
Schering-Plough

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50228216BDBM50228216(CHEMBL14433)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory activity against Prostaglandin G/H synthase in an in vitro rat neutrophil assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/7/2019
Entry Details Article
PubMed