BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Aldehyde reductase' and Ligand = 'BDBM50054316'   
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
Aldehyde reductase


(Rattus norvegicus)
BDBM50054316
PNG
(2-Carboxymethyl-3-oxo-3,5-dihydro-2H-indeno[1,2-c]...)
Show SMILES OC(=O)Cn1nc2-c3ccccc3Cc2c(C(O)=O)c1=O
Show InChI InChI=1S/C14H10N2O5/c17-10(18)6-16-13(19)11(14(20)21)9-5-7-3-1-2-4-8(7)12(9)15-16/h1-4H,5-6H2,(H,17,18)(H,20,21)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.36E+5n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Evaluated for inhibition of Aldehyde reductase 1


J Med Chem 39: 4396-405 (1996)


Article DOI: 10.1021/jm960124f
BindingDB Entry DOI: 10.7270/Q2N58N21
More data for this
Ligand-Target Pair