BDBM50608683 CHEMBL5288527

SMILES CC(=O)N1N=C(C)\C(=N/Nc2cccc(c2)-c2nc3ccccc3[nH]2)C1=O

InChI Key InChIKey=QNJFCLNWRGKUAP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608683   

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

Curated by ChEMBL
LigandPNGBDBM50608683(CHEMBL5288527)
Affinity DataIC50: 120nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed