BDBM50215864 CHEMBL53636

SMILES O[C@@H]1[C@@H](Cc2ccccc2)COc2cc(ccc12)-c1cc(ccc1C(O)=O)C(O)=O

InChI Key InChIKey=IUZVDUBXCSPZHN-HTAPYJJXSA-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 = 50215864   

TargetLeukotriene B4 receptor 1/2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215864(CHEMBL53636)
Affinity DataIC50: >1.00E+3nMAssay Description:Compound was evaluated for its ability to inhibit [3H]LTB4 binding to LTB4 receptors on guinea pig spleen membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed