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Compile Data Set for Download or QSAR

Found 19 hits Enz. Inhib. hit(s) with all data for entry = 50008502   
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
Aldo-keto reductase family 1 member B1


(Rattus norvegicus)
BDBM50519874
PNG
(CHEMBL4582264)
Show SMILES OC(=O)Cn1c2ccccc2c2n[nH]c(=O)nc12
Show InChI InChI=1S/C11H8N4O3/c16-8(17)5-15-7-4-2-1-3-6(7)9-10(15)12-11(18)14-13-9/h1-4H,5H2,(H,16,17)(H,12,14,18)
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n/an/a 40n/an/an/an/an/an/a



Comenius University in Bratislava

Curated by ChEMBL


Assay Description
Inhibition of rat lens ALR2 using methylglyoxal as substrate incubated for 1 min and measured up to 4 mins by spectrophotometric analysis


J Med Chem 63: 369-381 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01747
BindingDB Entry DOI: 10.7270/Q22F7RT7
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member B1


(Rattus norvegicus)
BDBM50519874
PNG
(CHEMBL4582264)
Show SMILES OC(=O)Cn1c2ccccc2c2n[nH]c(=O)nc12
Show InChI InChI=1S/C11H8N4O3/c16-8(17)5-15-7-4-2-1-3-6(7)9-10(15)12-11(18)14-13-9/h1-4H,5H2,(H,16,17)(H,12,14,18)
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Comenius University in Bratislava

Curated by ChEMBL


Assay Description
Inhibition of rat lens ALR2 using D,L-glyceraldehyde as substrate incubated for 1 min and measured up to 4 mins using H2O-dissolved compound by spect...


J Med Chem 63: 369-381 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01747
BindingDB Entry DOI: 10.7270/Q22F7RT7
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member B1


(Rattus norvegicus)
BDBM50519874
PNG
(CHEMBL4582264)
Show SMILES OC(=O)Cn1c2ccccc2c2n[nH]c(=O)nc12
Show InChI InChI=1S/C11H8N4O3/c16-8(17)5-15-7-4-2-1-3-6(7)9-10(15)12-11(18)14-13-9/h1-4H,5H2,(H,16,17)(H,12,14,18)
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Comenius University in Bratislava

Curated by ChEMBL


Assay Description
Inhibition of rat lens ALR2 using D,L-glyceraldehyde as substrate incubated for 1 min and measured up to 4 mins using 1% DMSO-dissolved compound by s...


J Med Chem 63: 369-381 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01747
BindingDB Entry DOI: 10.7270/Q22F7RT7
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member B1


(Homo sapiens (Human))
BDBM50519874
PNG
(CHEMBL4582264)
Show SMILES OC(=O)Cn1c2ccccc2c2n[nH]c(=O)nc12
Show InChI InChI=1S/C11H8N4O3/c16-8(17)5-15-7-4-2-1-3-6(7)9-10(15)12-11(18)14-13-9/h1-4H,5H2,(H,16,17)(H,12,14,18)
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Comenius University in Bratislava

Curated by ChEMBL


Assay Description
Inhibition of human AKR1B1 expressed in Escherichia coli using D,L-glyceraldehyde as substrate incubated for 1 min and measured up to 4 mins using by...


J Med Chem 63: 369-381 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01747
BindingDB Entry DOI: 10.7270/Q22F7RT7
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member B1


(Rattus norvegicus)
BDBM50519877
PNG
(CHEMBL4462469)
Show SMILES COCn1nc2c(nc1=O)n(CC(O)=O)c1ccccc21
Show InChI InChI=1S/C13H12N4O4/c1-21-7-17-13(20)14-12-11(15-17)8-4-2-3-5-9(8)16(12)6-10(18)19/h2-5H,6-7H2,1H3,(H,18,19)
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n/an/a 85n/an/an/an/an/an/a



Comenius University in Bratislava

Curated by ChEMBL


Assay Description
Inhibition of rat lens ALR2 using D,L-glyceraldehyde as substrate incubated for 1 min and measured up to 4 mins using H2O-dissolved compound by spect...


J Med Chem 63: 369-381 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01747
BindingDB Entry DOI: 10.7270/Q22F7RT7
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member B1


(Homo sapiens (Human))
BDBM50080464
PNG
(ALR2 inhibitor, 12 | CHEMBL1405739)
Show SMILES OC(=O)Cn1c2ccccc2c2nnc(S)nc12
Show InChI InChI=1S/C11H8N4O2S/c16-8(17)5-15-7-4-2-1-3-6(7)9-10(15)12-11(18)14-13-9/h1-4H,5H2,(H,16,17)(H,12,14,18)
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n/an/a 102n/an/an/an/an/an/a



Comenius University in Bratislava

Curated by ChEMBL


Assay Description
Inhibition of human AKR1B1 expressed in Escherichia coli using D,L-glyceraldehyde as substrate incubated for 1 min and measured up to 4 mins using by...


J Med Chem 63: 369-381 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01747
BindingDB Entry DOI: 10.7270/Q22F7RT7
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member B1


(Rattus norvegicus)
BDBM50080464
PNG
(ALR2 inhibitor, 12 | CHEMBL1405739)
Show SMILES OC(=O)Cn1c2ccccc2c2nnc(S)nc12
Show InChI InChI=1S/C11H8N4O2S/c16-8(17)5-15-7-4-2-1-3-6(7)9-10(15)12-11(18)14-13-9/h1-4H,5H2,(H,16,17)(H,12,14,18)
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n/an/a 116n/an/an/an/an/an/a



Comenius University in Bratislava

Curated by ChEMBL


Assay Description
Inhibition of rat lens ALR2 using D,L-glyceraldehyde as substrate incubated for 1 min and measured up to 4 mins using H2O-dissolved compound by spect...


J Med Chem 63: 369-381 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01747
BindingDB Entry DOI: 10.7270/Q22F7RT7
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member B1


(Rattus norvegicus)
BDBM50519877
PNG
(CHEMBL4462469)
Show SMILES COCn1nc2c(nc1=O)n(CC(O)=O)c1ccccc21
Show InChI InChI=1S/C13H12N4O4/c1-21-7-17-13(20)14-12-11(15-17)8-4-2-3-5-9(8)16(12)6-10(18)19/h2-5H,6-7H2,1H3,(H,18,19)
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n/an/a 118n/an/an/an/an/an/a



Comenius University in Bratislava

Curated by ChEMBL


Assay Description
Inhibition of rat lens ALR2 using D,L-glyceraldehyde as substrate incubated for 1 min and measured up to 4 mins using 1% DMSO-dissolved compound by s...


J Med Chem 63: 369-381 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01747
BindingDB Entry DOI: 10.7270/Q22F7RT7
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member B1


(Rattus norvegicus)
BDBM50519875
PNG
(CHEMBL4566195)
Show SMILES OC(=O)Cn1c2ccccc2c2nn(CC(O)=O)c(=O)nc12
Show InChI InChI=1S/C13H10N4O5/c18-9(19)5-16-8-4-2-1-3-7(8)11-12(16)14-13(22)17(15-11)6-10(20)21/h1-4H,5-6H2,(H,18,19)(H,20,21)
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Comenius University in Bratislava

Curated by ChEMBL


Assay Description
Inhibition of rat lens ALR2 using D,L-glyceraldehyde as substrate incubated for 1 min and measured up to 4 mins using H2O-dissolved compound by spect...


J Med Chem 63: 369-381 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01747
BindingDB Entry DOI: 10.7270/Q22F7RT7
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member B1


(Rattus norvegicus)
BDBM50080464
PNG
(ALR2 inhibitor, 12 | CHEMBL1405739)
Show SMILES OC(=O)Cn1c2ccccc2c2nnc(S)nc12
Show InChI InChI=1S/C11H8N4O2S/c16-8(17)5-15-7-4-2-1-3-6(7)9-10(15)12-11(18)14-13-9/h1-4H,5H2,(H,16,17)(H,12,14,18)
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n/an/a 146n/an/an/an/an/an/a



Comenius University in Bratislava

Curated by ChEMBL


Assay Description
Inhibition of rat lens ALR2 using methylglyoxal as substrate incubated for 1 min and measured up to 4 mins by spectrophotometric analysis


J Med Chem 63: 369-381 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01747
BindingDB Entry DOI: 10.7270/Q22F7RT7
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member B1


(Rattus norvegicus)
BDBM50080464
PNG
(ALR2 inhibitor, 12 | CHEMBL1405739)
Show SMILES OC(=O)Cn1c2ccccc2c2nnc(S)nc12
Show InChI InChI=1S/C11H8N4O2S/c16-8(17)5-15-7-4-2-1-3-6(7)9-10(15)12-11(18)14-13-9/h1-4H,5H2,(H,16,17)(H,12,14,18)
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n/an/a 176n/an/an/an/an/an/a



Comenius University in Bratislava

Curated by ChEMBL


Assay Description
Inhibition of rat lens ALR2 using D,L-glyceraldehyde as substrate incubated for 1 min and measured up to 4 mins using 1% DMSO-dissolved compound by s...


J Med Chem 63: 369-381 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01747
BindingDB Entry DOI: 10.7270/Q22F7RT7
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member B1


(Rattus norvegicus)
BDBM50519874
PNG
(CHEMBL4582264)
Show SMILES OC(=O)Cn1c2ccccc2c2n[nH]c(=O)nc12
Show InChI InChI=1S/C11H8N4O3/c16-8(17)5-15-7-4-2-1-3-6(7)9-10(15)12-11(18)14-13-9/h1-4H,5H2,(H,16,17)(H,12,14,18)
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Comenius University in Bratislava

Curated by ChEMBL


Assay Description
Inhibition of rat lens ALR2 using 4-hydroxynonenal as substrate incubated for 1 min and measured up to 4 mins by spectrophotometric analysis


J Med Chem 63: 369-381 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01747
BindingDB Entry DOI: 10.7270/Q22F7RT7
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member B1


(Rattus norvegicus)
BDBM50519875
PNG
(CHEMBL4566195)
Show SMILES OC(=O)Cn1c2ccccc2c2nn(CC(O)=O)c(=O)nc12
Show InChI InChI=1S/C13H10N4O5/c18-9(19)5-16-8-4-2-1-3-7(8)11-12(16)14-13(22)17(15-11)6-10(20)21/h1-4H,5-6H2,(H,18,19)(H,20,21)
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Comenius University in Bratislava

Curated by ChEMBL


Assay Description
Inhibition of rat lens ALR2 using D,L-glyceraldehyde as substrate incubated for 1 min and measured up to 4 mins using 1% DMSO-dissolved compound by s...


J Med Chem 63: 369-381 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01747
BindingDB Entry DOI: 10.7270/Q22F7RT7
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member B1


(Rattus norvegicus)
BDBM50519874
PNG
(CHEMBL4582264)
Show SMILES OC(=O)Cn1c2ccccc2c2n[nH]c(=O)nc12
Show InChI InChI=1S/C11H8N4O3/c16-8(17)5-15-7-4-2-1-3-6(7)9-10(15)12-11(18)14-13-9/h1-4H,5H2,(H,16,17)(H,12,14,18)
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Comenius University in Bratislava

Curated by ChEMBL


Assay Description
Inhibition of rat lens ALR2 using 4-hydroxynonenal glutathione as substrate incubated for 1 min and measured up to 4 mins by spectrophotometric analy...


J Med Chem 63: 369-381 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01747
BindingDB Entry DOI: 10.7270/Q22F7RT7
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member B1


(Rattus norvegicus)
BDBM50519876
PNG
(CHEMBL4541343)
Show SMILES OC(=O)Cn1c2ccccc2c2nn(Cc3ccccc3)c(=O)nc12
Show InChI InChI=1S/C18H14N4O3/c23-15(24)11-21-14-9-5-4-8-13(14)16-17(21)19-18(25)22(20-16)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,23,24)
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Comenius University in Bratislava

Curated by ChEMBL


Assay Description
Inhibition of rat lens ALR2 using D,L-glyceraldehyde as substrate incubated for 1 min and measured up to 4 mins using H2O-dissolved compound by spect...


J Med Chem 63: 369-381 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01747
BindingDB Entry DOI: 10.7270/Q22F7RT7
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member B1


(Rattus norvegicus)
BDBM50080464
PNG
(ALR2 inhibitor, 12 | CHEMBL1405739)
Show SMILES OC(=O)Cn1c2ccccc2c2nnc(S)nc12
Show InChI InChI=1S/C11H8N4O2S/c16-8(17)5-15-7-4-2-1-3-6(7)9-10(15)12-11(18)14-13-9/h1-4H,5H2,(H,16,17)(H,12,14,18)
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n/an/a 644n/an/an/an/an/an/a



Comenius University in Bratislava

Curated by ChEMBL


Assay Description
Inhibition of rat lens ALR2 using 4-hydroxynonenal as substrate incubated for 1 min and measured up to 4 mins by spectrophotometric analysis


J Med Chem 63: 369-381 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01747
BindingDB Entry DOI: 10.7270/Q22F7RT7
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member B1


(Rattus norvegicus)
BDBM50519876
PNG
(CHEMBL4541343)
Show SMILES OC(=O)Cn1c2ccccc2c2nn(Cc3ccccc3)c(=O)nc12
Show InChI InChI=1S/C18H14N4O3/c23-15(24)11-21-14-9-5-4-8-13(14)16-17(21)19-18(25)22(20-16)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,23,24)
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Comenius University in Bratislava

Curated by ChEMBL


Assay Description
Inhibition of rat lens ALR2 using D,L-glyceraldehyde as substrate incubated for 1 min and measured up to 4 mins using 1% DMSO-dissolved compound by s...


J Med Chem 63: 369-381 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01747
BindingDB Entry DOI: 10.7270/Q22F7RT7
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member B1


(Rattus norvegicus)
BDBM50080464
PNG
(ALR2 inhibitor, 12 | CHEMBL1405739)
Show SMILES OC(=O)Cn1c2ccccc2c2nnc(S)nc12
Show InChI InChI=1S/C11H8N4O2S/c16-8(17)5-15-7-4-2-1-3-6(7)9-10(15)12-11(18)14-13-9/h1-4H,5H2,(H,16,17)(H,12,14,18)
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n/an/a 1.16E+3n/an/an/an/an/an/a



Comenius University in Bratislava

Curated by ChEMBL


Assay Description
Inhibition of rat lens ALR2 using 4-hydroxynonenal glutathione as substrate incubated for 1 min and measured up to 4 mins by spectrophotometric analy...


J Med Chem 63: 369-381 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01747
BindingDB Entry DOI: 10.7270/Q22F7RT7
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member B10


(Homo sapiens (Human))
BDBM50519874
PNG
(CHEMBL4582264)
Show SMILES OC(=O)Cn1c2ccccc2c2n[nH]c(=O)nc12
Show InChI InChI=1S/C11H8N4O3/c16-8(17)5-15-7-4-2-1-3-6(7)9-10(15)12-11(18)14-13-9/h1-4H,5H2,(H,16,17)(H,12,14,18)
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n/an/a 5.62E+4n/an/an/an/an/an/a



Comenius University in Bratislava

Curated by ChEMBL


Assay Description
Inhibition of human AKR1B10 using D,L-glyceraldehyde as substrate incubated for 1 min and measured up to 4 mins using by spectrophotometric analysis


J Med Chem 63: 369-381 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01747
BindingDB Entry DOI: 10.7270/Q22F7RT7
More data for this
Ligand-Target Pair