BDBM50522850 CHEMBL4447267

SMILES Clc1ccc(NC(=O)CN2C(=O)NC3(C2=O)c2ccccc2-c2ccccc32)cc1

InChI Key InChIKey=JYPZLNQHXYQEMI-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 = 50522850   

TargetAldo-keto reductase family 1 member B1(Human)
Suez Canal University

Curated by ChEMBL
LigandPNGBDBM50522850(CHEMBL4447267)
Affinity DataIC50: 1.03E+3nMAssay Description:Inhibition of ALR2 (unknown origin) using sodium dl-glyceraldehyde as substrate preincubated for 10 mins followed by substrate addition by UV-spectro...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Suez Canal University

Curated by ChEMBL
LigandPNGBDBM50522850(CHEMBL4447267)
Affinity DataIC50: 2.22E+4nMAssay Description:Inhibition of ALR1 (unknown origin) using sodium d-glucoronate as substrate preincubated for 10 mins followed by substrate addition by UV-spectrophot...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed