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BDBM50474773 CHEMBL352641

SMILES: CC1(C)OC(=C(C1=O)c1cccc(Cl)c1)c1ccc(c(F)c1)S(C)(=O)=O

InChI Key: InChIKey=SYHZFNZBVORABZ-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50474773   
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
Prostaglandin G/H synthase (cyclooxygenase)


(Mus musculus)
BDBM50474773
PNG
(CHEMBL352641)
Show SMILES CC1(C)OC(=C(C1=O)c1cccc(Cl)c1)c1ccc(c(F)c1)S(C)(=O)=O |c:4|
Show InChI InChI=1S/C19H16ClFO4S/c1-19(2)18(22)16(11-5-4-6-13(20)9-11)17(25-19)12-7-8-15(14(21)10-12)26(3,23)24/h4-10H,1-3H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 7.59E+4n/an/an/an/an/an/a



AmorePacific R&D Center

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against prostaglandin G/H synthase 1 using mouse peritoneal macrophage method


J Med Chem 47: 792-804 (2004)


Article DOI: 10.1021/jm020545z
BindingDB Entry DOI: 10.7270/Q2QZ2DPG
More data for this
Ligand-Target Pair
Prostaglandin G/H synthase (cyclooxygenase)


(Mus musculus (Mouse))
BDBM50474773
PNG
(CHEMBL352641)
Show SMILES CC1(C)OC(=C(C1=O)c1cccc(Cl)c1)c1ccc(c(F)c1)S(C)(=O)=O |c:4|
Show InChI InChI=1S/C19H16ClFO4S/c1-19(2)18(22)16(11-5-4-6-13(20)9-11)17(25-19)12-7-8-15(14(21)10-12)26(3,23)24/h4-10H,1-3H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 126n/an/an/an/an/an/a



AmorePacific R&D Center

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage method


J Med Chem 47: 792-804 (2004)


Article DOI: 10.1021/jm020545z
BindingDB Entry DOI: 10.7270/Q2QZ2DPG
More data for this
Ligand-Target Pair