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BDBM50292596 CHEMBL522150::{2,4-Dioxo-5-[3-(4-oxo-4H-chromen-2-yl)benzylidene]-1,3-thiazolidine-3yl}acetic acid

SMILES: OC(=O)CN1C(=O)S\C(=C/c2cccc(c2)-c2cc(=O)c3ccccc3o2)C1=O

InChI Key: InChIKey=PUVYYKNRJMKUTH-NVMNQCDNSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50292596   
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)
BDBM50292596
PNG
(CHEMBL522150 | {2,4-Dioxo-5-[3-(4-oxo-4H-chromen-2...)
Show SMILES OC(=O)CN1C(=O)S\C(=C/c2cccc(c2)-c2cc(=O)c3ccccc3o2)C1=O
Show InChI InChI=1S/C21H13NO6S/c23-15-10-17(28-16-7-2-1-6-14(15)16)13-5-3-4-12(8-13)9-18-20(26)22(11-19(24)25)21(27)29-18/h1-10H,11H2,(H,24,25)/b18-9-
PDB
MMDB

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Similars

Article
PubMed
n/an/a 415n/an/an/an/an/an/a



Ankara University

Curated by ChEMBL


Assay Description
Inhibition of rat kidney aldose reductase activity assessed as NADPH oxidation


Bioorg Med Chem 16: 6747-51 (2008)


Article DOI: 10.1016/j.bmc.2008.05.059
BindingDB Entry DOI: 10.7270/Q2HT2P4C
More data for this
Ligand-Target Pair