BDBM50472440 CHEMBL433542

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

InChI Key

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 = 50472440   

TargetLeukotriene B4 receptor 2(Human)
Cnrs 5074

Curated by ChEMBL
LigandPNGBDBM50472440(CHEMBL433542)
Affinity DataIC50: 5.30E+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