BDBM50228301 CHEMBL54688

SMILES CCCc1c(O)c(ccc1OCCCCCOc1ccc2CCC(Oc2c1C(C)=O)C(O)=O)C(C)=O

InChI Key InChIKey=ICXPAHSYQZVIKF-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 = 50228301   

TargetCysteinyl leukotriene receptor 1/2(Human)
Roche Research Center

Curated by ChEMBL
LigandPNGBDBM50228301(CHEMBL54688)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibitory activity to block binding of [3H]leukotriene D4 to LTD4 receptor sites in homogenized guinea pig lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed