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BDBM50251030 CHEMBL458588::N-(3,5-Difluoro-4-hydroxyphenyl)-4-methoxybenzenesulfonamide

SMILES: COc1ccc(cc1)S(=O)(=O)Nc1cc(F)c(O)c(F)c1

InChI Key: InChIKey=GTCMWECCHJOPLO-UHFFFAOYSA-N

Data: 3 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50251030   
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
Aldo-keto reductase family 1 member B1


(Rattus norvegicus)
BDBM50251030
PNG
(CHEMBL458588 | N-(3,5-Difluoro-4-hydroxyphenyl)-4-...)
Show SMILES COc1ccc(cc1)S(=O)(=O)Nc1cc(F)c(O)c(F)c1
Show InChI InChI=1S/C13H11F2NO4S/c1-20-9-2-4-10(5-3-9)21(18,19)16-8-6-11(14)13(17)12(15)7-8/h2-7,16-17H,1H3
PDB
MMDB

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CHEMBL
PC cid
PC sid
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Similars

Article
PubMed
n/an/a 1.55E+4n/an/an/an/an/an/a



Aristotle University of Thessaloniki

Curated by ChEMBL


Assay Description
Inhibition of aldose reductase in rat lenses


Bioorg Med Chem 16: 3926-32 (2008)


Article DOI: 10.1016/j.bmc.2008.01.042
BindingDB Entry DOI: 10.7270/Q2JQ10SH
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member A1


(Rattus norvegicus)
BDBM50251030
PNG
(CHEMBL458588 | N-(3,5-Difluoro-4-hydroxyphenyl)-4-...)
Show SMILES COc1ccc(cc1)S(=O)(=O)Nc1cc(F)c(O)c(F)c1
Show InChI InChI=1S/C13H11F2NO4S/c1-20-9-2-4-10(5-3-9)21(18,19)16-8-6-11(14)13(17)12(15)7-8/h2-7,16-17H,1H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.38E+4n/an/an/an/an/an/a



Aristotle University of Thessaloniki

Curated by ChEMBL


Assay Description
Inhibition of Fischer-344 rat kidney AK1A1


J Med Chem 53: 7756-66 (2010)


Article DOI: 10.1021/jm101008m
BindingDB Entry DOI: 10.7270/Q2ZS2WRM
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member B1


(Rattus norvegicus)
BDBM50251030
PNG
(CHEMBL458588 | N-(3,5-Difluoro-4-hydroxyphenyl)-4-...)
Show SMILES COc1ccc(cc1)S(=O)(=O)Nc1cc(F)c(O)c(F)c1
Show InChI InChI=1S/C13H11F2NO4S/c1-20-9-2-4-10(5-3-9)21(18,19)16-8-6-11(14)13(17)12(15)7-8/h2-7,16-17H,1H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.55E+4n/an/an/an/an/an/a



Aristotle University of Thessaloniki

Curated by ChEMBL


Assay Description
Inhibition of Fischer-344 rat lens ALR2 by least-square analysis


J Med Chem 53: 7756-66 (2010)


Article DOI: 10.1021/jm101008m
BindingDB Entry DOI: 10.7270/Q2ZS2WRM
More data for this
Ligand-Target Pair