BDBM50033758 7-{3-[3-Methoxy-2-propyl-4-(1H-pyrazol-3-yl)-phenoxy]-propoxy}-8-propyl-chroman-2-carboxylic acid::CHEMBL169683

SMILES CCCc1c(OCCCOc2ccc3CCC(Oc3c2CCC)C(O)=O)ccc(-c2cc[nH]n2)c1OC

InChI Key InChIKey=AESKNIDTRUWFAG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50033758   

TargetLeukotriene B4 receptor 1(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50033758(7-{3-[3-Methoxy-2-propyl-4-(1H-pyrazol-3-yl)-pheno...)
Affinity DataIC50: 610nMAssay 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