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SMILES Cc1c(Cc2cccnc2)c2cc(F)ccc2n1CC(O)=O

InChI Key InChIKey=GWZQBMNVRAZLAZ-UHFFFAOYSA-N

  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 = 102441   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Atopix Therapeutics Limited

US Patent
LigandPNGBDBM102441(US8536158, E)copy SMILEScopy InChI
Affinity DataKi:  258nMAssay Description:Radioligand binding assay using CRTH2.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6BH6US Patent