BDBM50053250 2-(5-Benzyloxy-3-formyl-indol-1-yl)-N-methyl-N-phenethyl-acetamide::CHEMBL340180

SMILES CN(CCc1ccccc1)C(=O)Cn1cc(C=O)c2cc(OCc3ccccc3)ccc12

InChI Key InChIKey=QIDZSYZQYOITCV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50053250   

TargetLeukotriene B4 receptor 1(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50053250(2-(5-Benzyloxy-3-formyl-indol-1-yl)-N-methyl-N-phe...)
Affinity DataIC50: 80nMAssay Description:Compound was evaluated for Leukotriene B4 receptor binding, obtained from radioligand binding assay using guinea pig spleen cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50053250(2-(5-Benzyloxy-3-formyl-indol-1-yl)-N-methyl-N-phe...)
Affinity DataIC50: 80nMAssay Description:Compound was evaluated for Leukotriene B4 receptor binding, obtained from radioligand binding assay using guinea pig spleen cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed