BDBM50009770 CHEMBL418008::[3-(6-Methyl-benzothiazol-2-ylmethyl)-4-oxo-3,4-dihydro-phthalazin-1-yl]-acetic acid

SMILES Cc1ccc2nc(Cn3nc(CC(O)=O)c4ccccc4c3=O)sc2c1

InChI Key InChIKey=FUPJHRZTBXVILF-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 = 50009770   

TargetAldo-keto reductase family 1 member B1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009770BDBM50009770(CHEMBL418008 | [3-(6-Methyl-benzothiazol-2-ylmethy...)
Affinity DataIC50: 320nMAssay Description:Compound was tested for the inhibition of the human placental aldose reductase using the substrate as glyceraldehyde.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed