BDBM50547661 CHEMBL4758428

SMILES OC(=O)CN1CC(=O)Oc2ccccc12

InChI Key InChIKey=FYMAUNOZQOLGTF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50547661   

TargetAldo-keto reductase family 1 member B1(Rat)
Beijing Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50547661(CHEMBL4758428)
Affinity DataIC50: 1.93E+3nMAssay Description:Inhibition of rat lens ALR2 using D,L-glyceraldehyde as substrate preincubated for 5 mins at 30 degC followed by substrate addition and measured afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B7(Rat)
Beijing Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50547661(CHEMBL4758428)
Affinity DataIC50: 1.37E+4nMAssay Description:Inhibition of rat kidney ALR1 using sodium D-glucuronate as substrate preincubated for 4 mins at 37 degC followed by substrate addition and measured ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed