BDBM50008448 CHEMBL143211::[3-(5-Chloro-benzooxazol-2-ylmethyl)-4-oxo-3,4-dihydro-phthalazin-1-yl]-acetic acid

SMILES OC(=O)Cc1nn(Cc2nc3cc(Cl)ccc3o2)c(=O)c2ccccc12

InChI Key InChIKey=LURVWPRCGVAWKT-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 = 50008448   

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

Curated by ChEMBL
LigandPNGBDBM50008448(CHEMBL143211 | [3-(5-Chloro-benzooxazol-2-ylmethyl...)
Affinity DataIC50: 78nMAssay 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