BDBM50522765 CHEMBL4448997

SMILES Brc1ccc(cc1)C(=O)\C=C\C1=Cc2ccccc2OC1

InChI Key InChIKey=SCUSXAUOCPFXCC-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 = 50522765   

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

Curated by ChEMBL
LigandPNGBDBM50522765(CHEMBL4448997)
Affinity DataIC50: 420nMAssay 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
LigandPNGBDBM50522765(CHEMBL4448997)
Affinity DataIC50: 7.21E+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