BDBM50230076 CHEMBL339304

SMILES Oc1ccc(\C=C\c2ccc3ccccc3n2)cc1

InChI Key InChIKey=ZIZCWUNKNLIXMX-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 = 50230076   

TargetCysteinyl leukotriene receptor 1/2(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50230076(CHEMBL339304)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibition of [3H]LTD4 binding to guinea pig lung membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2012
Entry Details Article
PubMed