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1 similar compounds to monomer 50222612

Compile data set for download or QSAR
Wt: 348.3
BDBM50022337

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50022337   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Aldose reductase


(Rattus norvegicus)
BDBM50022337
PNG
((4-Phenylacetylamino-benzenesulfonylamino)-acetic ...)
Show SMILES OC(=O)CNS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2)cc1
Show InChI InChI=1S/C16H16N2O5S/c19-15(10-12-4-2-1-3-5-12)18-13-6-8-14(9-7-13)24(22,23)17-11-16(20)21/h1-9,17H,10-11H2,(H,18,19)(H,20,21)
PDB
MMDB

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PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 2.17E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of rat aldose reductase enzyme.


J Med Chem 30: 1595-8 (1987)


Article DOI: 10.1021/jm00392a012
BindingDB Entry DOI: 10.7270/Q2G15ZTJ
More data for this
Ligand-Target Pair