BDBM50357627 CHEMBL1915676

SMILES CN1C[C@@H](COc2ccc(C(=O)Nc3cc(CC(O)=O)ccc3Cl)c(C)c2C)Oc2ccccc12

InChI Key InChIKey=ATEWBGFTNCNDLW-IBGZPJMESA-N

Data  2 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 3 hits for monomerid = 50357627   

TargetProstaglandin D2 receptor(Mus musculus)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50357627(CHEMBL1915676)
Affinity DataKi:  28nMAssay Description:Displacement of [3H]-PGD2 from mouse DP receptor expressed in CHO cells after 20 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstacyclin receptor(Homo sapiens (Human))
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50357627(CHEMBL1915676)
Affinity DataKi:  3.50E+3nMAssay 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 DepthDetails ArticlePubMed
TargetProstaglandin D2 receptor(Mus musculus)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50357627(CHEMBL1915676)
Affinity DataIC50:  54nMAssay 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 DepthDetails ArticlePubMed