BDBM50208491 CHEMBL3884333

SMILES Clc1ccc(cc1)-c1cnc(CNC(=O)C2=Cc3ccccc3OC2)[nH]1

InChI Key InChIKey=VMBLIFIJRCJLIG-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 = 50208491   

TargetAldo-keto reductase family 1 member B1(Rat)
Osmania University

Curated by ChEMBL
LigandPNGBDBM50208491(CHEMBL3884333)
Affinity DataIC50: 114nMAssay Description:Inhibition of rat lenses ALR2 using DL-glyceraldehyde as substrate preincubated for 10 mins followed by substrate addition measured for 4 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2018
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
Osmania University

Curated by ChEMBL
LigandPNGBDBM50208491(CHEMBL3884333)
Affinity DataIC50: 2.42E+3nMAssay Description:Inhibition of rat kidney ALR1 using sodium D-glucuronate as substrate preincubated for 10 mins followed by substrate addition measured for 4 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2018
Entry Details Article
PubMed