BDBM50560305 CHEMBL4757345

SMILES Clc1ccc(OCCOc2nc3ccccc3s2)c(Cl)c1

InChI Key InChIKey=UBAVXTRAXHAAKL-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 = 50560305   

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

Curated by ChEMBL
LigandPNGBDBM50560305(CHEMBL4757345)
Affinity DataIC50: 410nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandPNGBDBM50560305(CHEMBL4757345)
Affinity DataIC50: 4.28E+3nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed