BDBM50280162 2-(4-Chloro-phenyl)-indan-1,3-dione::CHEMBL278519::Clorindione

SMILES Clc1ccc(cc1)C1C(=O)c2ccccc2C1=O

InChI Key InChIKey=NJDUWAXIURWWLN-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 = 50280162   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50280162(2-(4-Chloro-phenyl)-indan-1,3-dione | CHEMBL278519...)
Affinity DataIC50:  5.00E+3nMAssay Description:In vitro inhibition of 5-lipoxygenase activity in RBL-1 cells.More data for this Ligand-Target Pair
In DepthDetails Article