BDBM50444808 CHEMBL3099104

SMILES Cc1c(Cc2ccncc2S(=O)(=O)c2ccccc2)c(nn1CC(O)=O)-c1ccccc1

InChI Key InChIKey=LVQCMZUPXCVDSI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50444808   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50444808(CHEMBL3099104)
Affinity DataIC50:  2.00E+3nMAssay Description:Antagonist activity at CRTh2 (unknown origin) expressed in CHO.K1 cells assessed as inhibition of PGD2-induced [35S]-GTPgammaS binding after 2 hrs by...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed