BDBM50126779 CHEMBL286858::[1-(2-Chloro-ethyl)-5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl]-cyano-acetic acid

SMILES OC(=O)C(C#N)C1C(=O)N(CCCl)c2ccc(F)cc12

InChI Key InChIKey=VIAHQDYTSXHVMJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50126779   

TargetAldo-keto reductase family 1 member B1(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50126779([1-(2-Chloro-ethyl)-5-fluoro-2-oxo-2,3-dihydro-1H-...)
Affinity DataIC50: 1.34E+3nMAssay Description:In vitro inhibitory activity against aldose reductase (ALR2) from rat lens extraction.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed