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BDBM50124791 5-Difluoromethoxy-2-(2-methoxy-6-pentadecyl-benzylsulfanyl)-1H-benzoimidazole::CHEMBL160178

SMILES: CCCCCCCCCCCCCCCc1cccc(OC)c1CSc1nc2ccc(OC(F)F)cc2[nH]1

InChI Key: InChIKey=GVFMUKLWUYYWHU-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50124791   
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 2


(Homo sapiens (Human))
BDBM50124791
PNG
(5-Difluoromethoxy-2-(2-methoxy-6-pentadecyl-benzyl...)
Show SMILES CCCCCCCCCCCCCCCc1cccc(OC)c1CSc1nc2ccc(OC(F)F)cc2[nH]1
Show InChI InChI=1S/C31H44F2N2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-24-18-16-19-29(36-2)26(24)23-38-31-34-27-21-20-25(37-30(32)33)22-28(27)35-31/h16,18-22,30H,3-15,17,23H2,1-2H3,(H,34,35)
PDB
MMDB

NCI pathway
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KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars

PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Vittal Mallya Scientific Research Foundation

Curated by ChEMBL


Assay Description
Inhibitory activity against Prostaglandin G/H synthase 2 in human whole blood assay as LPS induced PGE-2 generation.


Bioorg Med Chem Lett 13: 657-60 (2003)


BindingDB Entry DOI: 10.7270/Q2QF8S8R
More data for this
Ligand-Target Pair