BDBM50008451 CHEMBL335376::{3-[3-(4-Bromo-phenyl)-[1,2,4]oxadiazol-5-ylmethyl]-4-oxo-3,4-dihydro-phthalazin-1-yl}-acetic acid

SMILES OC(=O)Cc1nn(Cc2nc(no2)-c2ccc(Br)cc2)c(=O)c2ccccc12

InChI Key InChIKey=WYXYJBTXLGQUFC-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 = 50008451   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008451BDBM50008451(CHEMBL335376 | {3-[3-(4-Bromo-phenyl)-[1,2,4]oxadi...)
Affinity DataIC50: 4.60E+3nMAssay Description:In vitro inhibitory activity against aldose reductase isolated from human placentaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed