BDBM50472433 CHEMBL151371

SMILES OC(CCCCc1ccccc1)\C=C/[C@H]1CCC\C(C1)=C/C([O-])=O

InChI Key InChIKey=RLDLTNJPMLRXPH-UHFFFAOYSA-M

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50472433   

TargetLeukotriene B4 receptor 2(Human)
Cnrs 5074

Curated by ChEMBL
LigandPNGBDBM50472433(CHEMBL151371)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of binding of [3H]LTB4 (1 nM) to intact human polymorphonuclear leukocytes (PMNs)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed