BDBM50397655 CHEMBL2181812

SMILES CN(CCc1c(C)n(CC(O)=O)c2ccccc12)S(=O)(=O)c1ccc(F)cc1

InChI Key InChIKey=FJHIDOHNDHOTAW-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 = 50397655   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Oxagen

Curated by ChEMBL
LigandPNGBDBM50397655(CHEMBL2181812)
Affinity DataIC50:  34nMAssay Description:Inhibition of CRTH2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed