BDBM50397638 CHEMBL2181748

SMILES Cc1c(CC(O)=O)cc2ccc(F)cc2c1Oc1ncc(cc1Br)S(C)(=O)=O

InChI Key InChIKey=WVYRHNMFOXUGGH-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 = 50397638   

TargetProstaglandin D2 receptor 2(Human)
Oxagen

Curated by ChEMBL
LigandPNGBDBM50397638(CHEMBL2181748)
Affinity DataIC50: 0.0200nMAssay Description:Inhibition of CRTH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed