BDBM50472434 CHEMBL2112887

SMILES CN(C)C(=O)C[C@]1(O)CCC[C@@H](C1)\C=C\[C@@H](O)CCCCc1ccccc1

InChI Key InChIKey=LQQOFRLZJKZLCO-DVUTXCTHSA-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 = 50472434   

TargetLeukotriene B4 receptor 2(Homo sapiens (Human))
Cnrs 5074

Curated by ChEMBL
LigandPNGBDBM50472434(CHEMBL2112887)
Affinity DataIC50:  40nMAssay Description:Inhibition of binding of [3H]LTB4 (1 nM) to intact human polymorphonuclear leukocytes (PMNs)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed