BDBM50528360 CHEMBL3331100

SMILES [#6]-[#6]-[#6](-[#6])-[#6](=O)-c1c(-[#8])cc(-[#8])c(-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](/[#6])-[#6])c1-[#8]

InChI Key InChIKey=ZBGQNQNRFGAOGN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50528360   

TargetLeukotriene B4 receptor 1(Human)
University of Delhi

Curated by ChEMBL
LigandPNGBDBM50528360(CHEMBL3331100)
Affinity DataIC50: 2.62E+7nMAssay Description:Inhibition of LTB4 (unknown origin) by EIAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
University of Delhi

Curated by ChEMBL
LigandPNGBDBM50528360(CHEMBL3331100)
Affinity DataIC50: 5.80E+6nMAssay Description:Inhibition of ovine COX1 by EIAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed