BDBM50126791 CHEMBL281442::Cyano-[1-(4-methyl-benzyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]-acetic acid

SMILES Cc1ccc(CN2C(=O)C(C(C#N)C(O)=O)c3ccccc23)cc1

InChI Key InChIKey=CBKGKRSEMOYUPU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50126791   

TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Università

Curated by ChEMBL
LigandPNGBDBM50126791(CHEMBL281442 | Cyano-[1-(4-methyl-benzyl)-2-oxo-2,...)
Affinity DataIC50:  640nMAssay Description:In vitro inhibitory activity against aldose reductase (ALR2) from rat lens extraction.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Università

Curated by ChEMBL
LigandPNGBDBM50126791(CHEMBL281442 | Cyano-[1-(4-methyl-benzyl)-2-oxo-2,...)
Affinity DataIC50:  640nMAssay Description:In vitro inhibitory activity against aldose reductase (ALR2) from rat lens extraction.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member A1(Rattus norvegicus)
Università

Curated by ChEMBL
LigandPNGBDBM50126791(CHEMBL281442 | Cyano-[1-(4-methyl-benzyl)-2-oxo-2,...)
Affinity DataIC50:  3.57E+3nMAssay Description:In vitro inhibitory activity against aldehyde reductase 1 (ALR1) from rat kidney.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed