BDBM21587 2-(5-chloro-1'-{[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl}-1,2-dihydrospiro[indole-3,3'-pyrrolidine]-2,2',5'-trione)acetic acid::Spiro-indolinone analogue, 79

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

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 21587   

TargetProstaglandin D2 receptor 2(Human)
Merck Serono

LigandPNGBDBM21587(2-(5-chloro-1'-{[5-(4-methoxyphenyl)-1,2,4-oxadiaz...)
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 Depth
Date in BDB:
4/19/2008
Entry Details Article
PubMed