BDBM128351 US8796280, 41

SMILES Fc1ccc2n(Cc3ccc(cc3)-c3nccnc3NS(=O)(=O)c3ccccc3Cl)ccc2c1

InChI Key InChIKey=NIHWMQBNJSHNSU-UHFFFAOYSA-N

Data  1 KI

  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 = 128351   

TargetProstaglandin D2 receptor 2(Human)
Merck Serono

US Patent
LigandPNGBDBM128351(US8796280, 41)
Affinity DataKi:  3.90E+3nM ΔG°:  -7.37kcal/molepH: 7.4 T: 2°CAssay Description:The compounds of the present invention inhibit the binding of PGD2 to its receptor CRTH2. The inhibitory activity can be investigated by a radioligan...More data for this Ligand-Target Pair
In DepthDetails
US Patent