BDBM50563412 CHEMBL4746398

SMILES CC(C)(C)c1ccc(cc1)-c1cccc2n(CC(O)=O)c(=O)oc12

InChI Key InChIKey=VVEDVQFQECIDEY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50563412   

TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Beijing Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50563412(CHEMBL4746398)
Affinity DataIC50:  1.74E+5nMAssay Description:Inhibition of Wistar rat kidney ALR1 assessed as reduction in NADPH oxidation using sodium D-glucuronate and NADPH as substrate preincubated for 10 m...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Beijing Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50563412(CHEMBL4746398)
Affinity DataIC50:  21nMAssay Description:Inhibition of Wistar rat lens ALR2 assessed as reduction in NADPH oxidation using D,L-glyceraldehyde and NADPH as substrate preincubated for 10 mins ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed