BDBM50038652 CHEMBL56034::[2-(2,4-Dichloro-phenyl)-6,6-dimethyl-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-acetic acid

SMILES CC1(C)Cc2c(-c3ccccc3)c(-c3ccc(Cl)cc3Cl)c(CC(=O)O)n2C1

InChI Key InChIKey=HUGNNCOKZGGLDP-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 = 50038652   

Target5-lipoxygenase(Bovine)
Merckle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038652BDBM50038652([2-(2,4-Dichloro-phenyl)-6,6-dimethyl-1-phenyl-6,7...)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of 5-lipoxygenase in bovine PMNL cell assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed