BDBM50291510 3-[((1S,2S)-2-Biphenyl-4-yl-cyclopropanecarbonyl)-amino]-4-methoxy-benzoic acid::CHEMBL175128

SMILES COc1ccc(cc1NC(=O)[C@H]1C[C@@H]1c1ccc(cc1)-c1ccccc1)C(O)=O

InChI Key InChIKey=LIYUGCBTHQWVSE-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 = 50291510   

TargetLeukotriene B4 receptor 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50291510(3-[((1S,2S)-2-Biphenyl-4-yl-cyclopropanecarbonyl)-...)
Affinity DataIC50: 932nMAssay Description:In vitro binding affinity towards LTB4 receptor determined by measuring the displacement of [3H]LTB4 from isolated neutrophilsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article