BDBM50222214 CHEMBL162115

SMILES CCc1ccc(nc1)-c1nc2ccccc2[nH]1

InChI Key InChIKey=XOVPZXXZORJJCG-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 = 50222214   

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

Curated by ChEMBL
LigandPNGBDBM50222214(CHEMBL162115)
Affinity DataIC50: 7.60E+4nMAssay Description:Compound was tested for inhibition of prostaglandin synthetase when administered perorallyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed