BDBM50387185 CHEMBL2048021

SMILES OC(=O)Cn1c(SCCOc2ccc3ccccc3c2)nc2ccccc12

InChI Key InChIKey=SWMBLIICWJBQBE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50387185   

TargetProstaglandin D2 receptor 2(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50387185(CHEMBL2048021)
Affinity DataIC50: 2.50E+3nMAssay Description:Displacement of [3H]-PGD2 from human CRTh2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Universidade Federal Do Abc

Curated by ChEMBL
LigandPNGBDBM50387185(CHEMBL2048021)
Affinity DataIC50: 2.22E+3nMAssay Description:Displacement of fluormone from human PPARgamma LBD expressed in Escherichia coli BL21 DE3 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed