BDBM50357631 CHEMBL1915860

SMILES Cc1cc(OCC2Oc3ccccc3O2)cc(C)c1C(=O)Nc1cc(CC(O)=O)ccc1Cl

InChI Key InChIKey=XSFZHYKNQFWKCB-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50357631   

TargetProstaglandin D2 receptor(Mouse)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50357631(CHEMBL1915860)
Affinity DataIC50: 27nMAssay Description:Antagonist activity at mouse prostanoid DP receptor expressed in CHO cells assessed as inhibition of PGD2-induced intracellular cAMP production after...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetProstacyclin receptor(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50357631(CHEMBL1915860)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]Iloprost from human prostanoid IP receptor expressed in CHO cells after 30 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed