BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Prostaglandin G/H synthase 1' and Ligand = 'BDBM50105288'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Prostaglandin G/H synthase 1


(RAT)
BDBM50105288
PNG
(CHEMBL91139 | [4-(4-Chloro-benzyl)-7-methoxy-napht...)
Show SMILES COc1ccc2c(Cc3ccc(Cl)cc3)ccc(CC(O)=O)c2c1
Show InChI InChI=1S/C20H17ClO3/c1-24-17-8-9-18-14(10-13-2-6-16(21)7-3-13)4-5-15(11-20(22)23)19(18)12-17/h2-9,12H,10-11H2,1H3,(H,22,23)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Rhône-Poulenc Rorer

Curated by ChEMBL


Assay Description
In vitro inhibitory concentration against rat prostaglandin G/H synthase 1


Bioorg Med Chem Lett 11: 2687-90 (2001)


BindingDB Entry DOI: 10.7270/Q2BC3XV1
More data for this
Ligand-Target Pair