BindingDB logo
myBDB logout

BDBM50266485 4-(4-Fluorophenyl)-1-(4-methanesulfonylphenyl)-1H-[1,2,3]triazole::CHEMBL507789

SMILES: CS(=O)(=O)c1ccc(cc1)-n1cc(nn1)-c1ccc(F)cc1

InChI Key: InChIKey=TULSRFAOYNXAQA-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50266485   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cyclooxygenase


(Homo sapiens (Human))
BDBM50266485
PNG
(4-(4-Fluorophenyl)-1-(4-methanesulfonylphenyl)-1H-...)
Show SMILES CS(=O)(=O)c1ccc(cc1)-n1cc(nn1)-c1ccc(F)cc1
Show InChI InChI=1S/C15H12FN3O2S/c1-22(20,21)14-8-6-13(7-9-14)19-10-15(17-18-19)11-2-4-12(16)5-3-11/h2-10H,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 210n/an/an/an/an/an/a



University of Alberta

Curated by ChEMBL


Assay Description
Inhibition of COX2 by enzyme immunoassay


Bioorg Med Chem 17: 1146-51 (2009)


Article DOI: 10.1016/j.bmc.2008.12.032
BindingDB Entry DOI: 10.7270/Q2HQ3ZSJ
More data for this
Ligand-Target Pair
Cyclooxygenase-1 (COX-1)


(Homo sapiens (Human))
BDBM50266485
PNG
(4-(4-Fluorophenyl)-1-(4-methanesulfonylphenyl)-1H-...)
Show SMILES CS(=O)(=O)c1ccc(cc1)-n1cc(nn1)-c1ccc(F)cc1
Show InChI InChI=1S/C15H12FN3O2S/c1-22(20,21)14-8-6-13(7-9-14)19-10-15(17-18-19)11-2-4-12(16)5-3-11/h2-10H,1H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.25E+4n/an/an/an/an/an/a



University of Alberta

Curated by ChEMBL


Assay Description
Inhibition of COX1 by enzyme immunoassay


Bioorg Med Chem 17: 1146-51 (2009)


Article DOI: 10.1016/j.bmc.2008.12.032
BindingDB Entry DOI: 10.7270/Q2HQ3ZSJ
More data for this
Ligand-Target Pair