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BDBM50266593 CHEMBL477019::{2,4-Dioxo-5-[(6-isopropyl-4-oxo-4H-chromen-3-yl)methylene]-1,3-thiazolidine-3yl}acetic acid

SMILES: CC(C)c1ccc2occ(\C=C3\SC(=O)N(CC(O)=O)C3=O)c(=O)c2c1

InChI Key: InChIKey=WGCTVQMPMURMOT-MKMNVTDBSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50266593   
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
Aldose reductase


(Rattus norvegicus)
BDBM50266593
PNG
(CHEMBL477019 | {2,4-Dioxo-5-[(6-isopropyl-4-oxo-4H...)
Show SMILES CC(C)c1ccc2occ(\C=C3\SC(=O)N(CC(O)=O)C3=O)c(=O)c2c1
Show InChI InChI=1S/C18H15NO6S/c1-9(2)10-3-4-13-12(5-10)16(22)11(8-25-13)6-14-17(23)19(7-15(20)21)18(24)26-14/h3-6,8-9H,7H2,1-2H3,(H,20,21)/b14-6+
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Similars

Article
PubMed
n/an/a 522n/an/an/an/an/an/a



Ankara University

Curated by ChEMBL


Assay Description
Inhibition of aldose reductase in Albino rat kidney assessed as decrease in NADPH concentration by spectrophotometrically


Eur J Med Chem 43: 2412-7 (2008)


Article DOI: 10.1016/j.ejmech.2008.01.004
BindingDB Entry DOI: 10.7270/Q2CZ36XD
More data for this
Ligand-Target Pair