BDBM50368233 CHEMBL1907833

SMILES C[C@H](CN1CCOCC1)n1c(C)c(C(=O)c2ccccc2F)c2ccccc12

InChI Key InChIKey=COEIKTDOBBJAHE-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 = 50368233   

TargetProstaglandin-H2 D-isomerase(Mouse)
Sterling Research Group

Curated by ChEMBL
LigandPNGBDBM50368233(CHEMBL1907833)
Affinity DataIC50: 700nMAssay Description:Concentration required to inhibit 50% activity of prostaglandin synthetase was determined in mouse vas deferensMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed