BDBM50033755 7-{3-[4-(2-Amino-thiazol-4-yl)-3-methoxy-2-propyl-phenoxy]-propoxy}-8-propyl-chroman-2-carboxylic acid::CHEMBL169120

SMILES CCCc1c(OCCCOc2ccc3CCC(Oc3c2CCC)C(O)=O)ccc(-c2csc(N)n2)c1OC

InChI Key InChIKey=HWAPBVMFCYXSEL-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 = 50033755   

TargetLeukotriene B4 receptor 1(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50033755(7-{3-[4-(2-Amino-thiazol-4-yl)-3-methoxy-2-propyl-...)
Affinity DataIC50: 320nMAssay 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