BDBM50453466 CHEMBL4218509

SMILES COc1ccc(C\C=C\CCCCc2ccc(O)cc2)cc1OC

InChI Key InChIKey=WEUBYUXOOVDPJD-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 = 50453466   

TargetProstaglandin E synthase(Mouse)TBA
LigandPNGBDBM50453466(CHEMBL4218509)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of mPGES1 in mouse 3T3L1 cells assessed as reduction in PGE2 production after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed