BDBM50644984 CHEMBL5563763

SMILES CCCn1nc(Oc2ccccc2C)ccc1=O

InChI Key InChIKey=UQLBZXGRYLNZNG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50644984   

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

Curated by ChEMBL
LigandPNGBDBM50644984(CHEMBL5563763)
Affinity DataIC50: 110nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed