BDBM50185918 CHEMBL3823238

SMILES Cc1ccc(cc1)-c1cc(nn1-c1ccc(cc1)S(N)(=O)=O)C(=O)N\N=C\c1c(Cl)c2ccccc2oc1=O

InChI Key InChIKey=AIRAUYDAHZSVQQ-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 = 50185918   

TargetProstaglandin G/H synthase 1(Human)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50185918(CHEMBL3823238)
Affinity DataIC50: 8.95E+4nMAssay Description:Inhibition of human COX1 using arachidonic acid assessed as production of PGF2alpha after 5 mins by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/5/2017
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50185918(CHEMBL3823238)
Affinity DataIC50: 6.94E+3nMAssay Description:Inhibition of human COX2 using arachidonic acid assessed as production of PGF2alpha after 5 mins by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/5/2017
Entry Details Article
PubMed