BDBM50522768 CHEMBL4574215

SMILES Clc1ccc(C(=O)\C=C\C2=Cc3c(OC2)ccc2ccccc32)c(Cl)c1

InChI Key InChIKey=FGMCMIYBJDDPQC-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 = 50522768   

TargetProstaglandin G/H synthase 2(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandPNGBDBM50522768(CHEMBL4574215)
Affinity DataIC50: 290nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandPNGBDBM50522768(CHEMBL4574215)
Affinity DataIC50: 7.92E+3nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed