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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Aldose reductase' and Ligand = 'BDBM50010000'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Aldose reductase


(Rattus norvegicus)
BDBM50010000
PNG
((3-Benzoylamino-benzoylamino)-acetic acid | CHEMBL...)
Show SMILES OC(=O)CNC(=O)c1cccc(NC(=O)c2ccccc2)c1
Show InChI InChI=1S/C16H14N2O4/c19-14(20)10-17-15(21)12-7-4-8-13(9-12)18-16(22)11-5-2-1-3-6-11/h1-9H,10H2,(H,17,21)(H,18,22)(H,19,20)
PDB
MMDB

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KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4.90E+4n/an/an/an/an/an/a



Auburn University

Curated by ChEMBL


Assay Description
Inhibitory activity against aldose reductase in rat lens


J Med Chem 34: 2120-6 (1991)


Article DOI: 10.1021/jm00111a030
BindingDB Entry DOI: 10.7270/Q2N29VX2
More data for this
Ligand-Target Pair