BDBM50008465 CHEMBL356545::{3-[3-(2-Methoxy-phenyl)-[1,2,4]oxadiazol-5-ylmethyl]-4-oxo-3,4-dihydro-phthalazin-1-yl}-acetic acid

SMILES COc1ccccc1-c1noc(Cn2nc(CC(O)=O)c3ccccc3c2=O)n1

InChI Key InChIKey=VNGJJHGVCHFORN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50008465   

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

Curated by ChEMBL
LigandPNGBDBM50008465(CHEMBL356545 | {3-[3-(2-Methoxy-phenyl)-[1,2,4]oxa...)
Affinity DataIC50:  470nMAssay Description:In vitro inhibitory activity against aldose reductase isolated from human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed