BDBM50522773 CHEMBL4591257

SMILES Fc1ccccc1C(=O)\C=C\C1=Cc2c(OC1)ccc1ccccc21

InChI Key InChIKey=FNICYHPQEDPWCH-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 = 50522773   

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

Curated by ChEMBL
LigandPNGBDBM50522773(CHEMBL4591257)
Affinity DataIC50: 310nMAssay 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
LigandPNGBDBM50522773(CHEMBL4591257)
Affinity DataIC50: 6.41E+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