BDBM50357636 CHEMBL1915866

SMILES CN1C[C@@H](COc2ccc(C(=O)Nc3cc(ccc3Cl)C(F)(F)C(O)=O)c(Cl)c2)Oc2ccccc12

InChI Key InChIKey=AWGFVNBSZWQCDL-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50357636   

TargetProstaglandin D2 receptor(Mouse)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50357636(CHEMBL1915866)
Affinity DataIC50: 1.40nMAssay 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
LigandPNGBDBM50357636(CHEMBL1915866)
Affinity DataKi:  520nMAssay 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