BDBM50545408 CHEMBL4644109

SMILES Nc1ccc(cc1)-n1c(nc2ccccc12)-c1ccc(Cl)cc1

InChI Key InChIKey=KGRXQVKFEZVJFL-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 = 50545408   

TargetProstaglandin G/H synthase 2(Human)
Instituto Polit£Cnico Nacional

Curated by ChEMBL
LigandPNGBDBM50545408(CHEMBL4644109)
Affinity DataIC50: 1.93E+5nMAssay Description:Inhibition of human recombinant COX-2 using arachidonic acid as substrate preincubated for 15 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Bovine)
Instituto Polit£Cnico Nacional

Curated by ChEMBL
LigandPNGBDBM50545408(CHEMBL4644109)
Affinity DataIC50: 2.24E+5nMAssay Description:Inhibition of bovine COX-1 using arachidonic acid as substrate preincubated for 5 mins followed by substrate addition and measured after 5 mins by AD...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed