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BDBM50519875 CHEMBL4566195

SMILES: OC(=O)Cn1c2ccccc2c2nn(CC(O)=O)c(=O)nc12

InChI Key: InChIKey=BNKNHCZDGODTSN-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50519875   
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
Aldose reductase


(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)
PDB
MMDB

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UniProtKB/SwissProt

B.MOAD
GoogleScholar
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 120n/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
More data for this
Ligand-Target Pair
Aldose reductase


(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)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 233n/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
More data for this
Ligand-Target Pair