BDBM50016607 CHEMBL8701::[Acetyl-(4-methoxy-phenyl)-amino]-acetic acid

SMILES COc1ccc(cc1)N(CC(O)=O)C(C)=O

InChI Key InChIKey=GAGJYAFLOPXOEB-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 = 50016607   

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

Curated by ChEMBL
LigandPNGBDBM50016607(CHEMBL8701 | [Acetyl-(4-methoxy-phenyl)-amino]-ace...)
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibition of aldose reductase from rat lens. Value ranges from 7 - 130More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed