BDBM50039474 3-(3-{3-[4-(1H-Pyrazol-3-yl)-phenoxy]-propoxy}-phenyl)-propionic acid::CHEMBL310001

SMILES OC(=O)CCc1cccc(OCCCOc2ccc(cc2)-c2cc[nH]n2)c1

InChI Key InChIKey=QBBQBGHXTVWLAZ-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 = 50039474   

TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50039474(3-(3-{3-[4-(1H-Pyrazol-3-yl)-phenoxy]-propoxy}-phe...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of [3H]-Leukotriene B4 binding to human PMNMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed