BDBM120011 US8697869, 4

SMILES OC(=O)Cn1c2CC[C@H](Cc2c2cc(F)ccc12)Nc1ncc(Cl)cn1

InChI Key InChIKey=HXXQHUYXYGOSTC-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 120011   

TargetProstaglandin D2 receptor 2(Human)
Actelion Pharmaceuticals

US Patent
LigandPNGBDBM120011(US8697869, 4)
Affinity DataIC50: 13nMpH: 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 Depth
Date in BDB:
10/6/2014
Entry Details
Go to US Patent