BDBM50614358 CHEMBL5290904

SMILES CS(=O)(=O)c1ccc(cc1)-c1cn2CCCc2c1-c1ccccc1

InChI Key InChIKey=SPEGIBOZTKTZDM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50614358   

TargetProstaglandin G/H synthase 2(Human)
Beni-Suef University

Curated by ChEMBL
LigandPNGBDBM50614358(CHEMBL5290904)
Affinity DataIC50: 30nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Beni-Suef University

Curated by ChEMBL
LigandPNGBDBM50614358(CHEMBL5290904)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of 5-LOX (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed