BDBM50561393 CHEMBL4784810

SMILES CCCCC(=O)N(Cc1ccc(cc1)-c1ccccc1C(=O)NS(C)(=O)=O)c1ccccc1

InChI Key InChIKey=LBNIJKOXMXWIPU-UHFFFAOYSA-N

Data  1 EC50

  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 = 50561393   

TargetLeukotriene B4 receptor 2(Human)
Fraunhofer Ime

Curated by ChEMBL
LigandPNGBDBM50561393(CHEMBL4784810)
Affinity DataEC50:  2.06E+3nMAssay Description:Agonist activity at human BLT2 isoform 2 expressed in CHO-K1 cells over-expressing GNA14 assessed as stimulation of IP-1 accumulation incubated for 9...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed