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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

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 21571   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Prostaglandin D2 receptor 2


(Homo sapiens (Human))
BDBM21571
PNG
(2-{5-chloro-1'-[(3-methoxyphenyl)methyl]-1,2-dihyd...)
Show SMILES COc1cccc(CN2C(=O)CC3(C(=O)N(CC(O)=O)c4ccc(Cl)cc34)C2=O)c1
Show InChI InChI=1S/C21H17ClN2O6/c1-30-14-4-2-3-12(7-14)10-24-17(25)9-21(20(24)29)15-8-13(22)5-6-16(15)23(19(21)28)11-18(26)27/h2-8H,9-11H2,1H3,(H,26,27)
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Similars

Article
PubMed
169n/an/an/an/an/an/an/an/a



Merck Serono



Assay Description
A scintillation proximity assay was used for radioligand competition and saturation binding assays. Nonspecific binding was determined in the presenc...


J Med Chem 51: 2227-2243 (2008)


Article DOI: 10.1021/jm701383e
BindingDB Entry DOI: 10.7270/Q22R3PZS
More data for this
Ligand-Target Pair