BDBM50644983 CHEMBL5579730

SMILES Cc1ccccc1Oc1ccc(=O)n(CN2C(=O)c3ccccc3C2=O)n1

InChI Key InChIKey=AMYCZNNJYIUQDT-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 = 50644983   

TargetProstaglandin G/H synthase 2(Human)
Birla Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50644983(CHEMBL5579730)
Affinity DataIC50: 190nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed