BDBM50033746 7-[3-(4-Carbamoyl-3-methoxy-2-propyl-phenoxy)-propoxy]-8-propyl-chroman-2-carboxylic acid::CHEMBL166699::SC-48928

SMILES CCCc1c(OCCCOc2ccc3CCC(Oc3c2CCC)C(O)=O)ccc(C(N)=O)c1OC

InChI Key InChIKey=LGHMHOHMGCTKDT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50033746   

TargetLeukotriene B4 receptor 1(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50033746(SC-48928 | 7-[3-(4-Carbamoyl-3-methoxy-2-propyl-ph...)
Affinity DataIC50: 140nMAssay Description:Binding affinity for Leukotriene B4 (LTB4) receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50033746(SC-48928 | 7-[3-(4-Carbamoyl-3-methoxy-2-propyl-ph...)
Affinity DataIC50: 2.40nMAssay Description:Inhibitory activity against leukotriene B4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article