BDBM50223535 CHEMBL34410

SMILES CC1C(=O)Oc2cc(C3CCCCC3)c(C)cc12

InChI Key InChIKey=SQFASRXPWDKPAC-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 = 50223535   

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

Curated by ChEMBL
LigandPNGBDBM50223535(CHEMBL34410)
Affinity DataIC50:  100nMAssay Description:In vitro inhibition of prostaglandin synthesis was tested in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed