BDBM50444799 CHEMBL3099113

SMILES COc1cccc(c1)S(=O)(=O)c1ccccc1Cc1c(C)n(CC(O)=O)nc1-c1ccccc1

InChI Key InChIKey=ZDDBHNITWHBXGA-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 = 50444799   

TargetProstaglandin D2 receptor 2(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50444799(CHEMBL3099113)
Affinity DataIC50: 520nMAssay 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 Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed