BDBM120016 US8697869, 42::US8697869, 9

SMILES CN([C@H]1CCc2c(C1)c1cc(F)ccc1n2CC(O)=O)c1ncc(Cl)cn1

InChI Key InChIKey=VZBKYZOQPUIFQS-ZDUSSCGKSA-N

Data  2 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 = 120016   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Actelion Pharmaceuticals

US Patent
LigandPNGBDBM120016(US8697869, 42 | US8697869, 9)
Affinity DataIC50:  2.20nMpH: 7.0Assay Description:Binding assay was performed in a final assay volume of 250 μl. First, 25 μl of test compound, previously diluted in Binding-Buffer (Binding...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Actelion Pharmaceuticals

US Patent
LigandPNGBDBM120016(US8697869, 42 | US8697869, 9)
Affinity DataIC50:  2.70nMpH: 7.0Assay Description:Binding assay was performed in a final assay volume of 250 μl. First, 25 μl of test compound, previously diluted in Binding-Buffer (Binding...More data for this Ligand-Target Pair
In DepthDetails US Patent