BDBM21571 2-{5-chloro-1'-[(3-methoxyphenyl)methyl]-1,2-dihydrospiro[indole-3,3'-pyrrolidine]-2,2',5'-trione}acetic acid::Spiro-indolinone analogue, 63

SMILES COc1cccc(CN2C(=O)CC3(C(=O)N(CC(O)=O)c4ccc(Cl)cc34)C2=O)c1

InChI Key InChIKey=IJRKCYVJCJRDTH-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 = 21571   

TargetProstaglandin D2 receptor 2(Human)
Merck Serono

LigandPNGBDBM21571(2-{5-chloro-1'-[(3-methoxyphenyl)methyl]-1,2-dihyd...)
Affinity DataKi:  169nMAssay 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