BDBM50471013 CHEMBL44376

SMILES CC(=O)Oc1ccc(cc1C(O)=O)N1C(=O)C=CC1=O

InChI Key InChIKey=PILZTBLGUWIKLF-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 = 50471013   

TargetProstaglandin G/H synthase 1/2(Human)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50471013(CHEMBL44376)
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibitory activity against Prostaglandin G/H synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed