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SMILES COc1ccc(cc1)-c1nc(CN2C(=O)CC3(C2=O)C(=O)N(CC(O)=O)c2ccc(Cl)cc32)no1

InChI Key InChIKey=FNJGDJONLJMSIZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 21587   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Merck Serono

LigandPNGBDBM21587(2-(5-chloro-1'-{[5-(4-methoxyphenyl)-1,2,4-oxadiaz...)copy SMILEScopy InChI
Affinity DataKi:  212nMAssay Description:A scintillation proximity assay was used for radioligand competition and saturation binding assays. Nonspecific binding was determined in the presenc...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3PZSPubMed