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
Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Aldose reductase (Rattus norvegicus) | BDBM50266593 (CHEMBL477019 | {2,4-Dioxo-5-[(6-isopropyl-4-oxo-4H...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 522 | n/a | n/a | n/a | n/a | n/a | n/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 |