BDBM50053237 8-Benzyloxy-4-[(methyl-phenethyl-carbamoyl)-methyl]-naphthalene-2-carboxylic acid hydroxy-methyl-amide::CHEMBL125611

SMILES CN(O)C(=O)c1cc(CC(=O)N(C)CCc2ccccc2)c2cccc(OCc3ccccc3)c2c1

InChI Key InChIKey=JABBZJUXSMUGQL-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 = 50053237   

TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50053237(8-Benzyloxy-4-[(methyl-phenethyl-carbamoyl)-methyl...)
Affinity DataIC50:  60nMAssay Description:Compound was evaluated for LTB4 receptor binding, obtained from radioligand binding assay using human intact neutrophils PMNMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50053237(8-Benzyloxy-4-[(methyl-phenethyl-carbamoyl)-methyl...)
Affinity DataIC50:  60nMAssay Description:Compound was evaluated for LTB4 receptor binding, obtained from radioligand binding assay using human intact neutrophils PMNMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed