BDBM50016622 2-[Acetyl-(4-chloro-phenyl)-amino]-propionic acid::CHEMBL269204

SMILES CC(N(C(C)=O)c1ccc(Cl)cc1)C(O)=O

InChI Key InChIKey=FSSYNPGYYMHFSC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50016622   

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

Curated by ChEMBL
LigandPNGBDBM50016622(CHEMBL269204 | 2-[Acetyl-(4-chloro-phenyl)-amino]-...)
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibition of aldose reductase from rat lens. Value ranges from 17 - 720More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed