BDBM50472439 CHEMBL357821

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

InChI Key InChIKey=NIRUYWMLWHMPQO-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 = 50472439   

TargetLeukotriene B4 receptor 2(Human)
Cnrs 5074

Curated by ChEMBL
LigandPNGBDBM50472439(CHEMBL357821)
Affinity DataIC50: 1.00E+4nMAssay 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