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BDBM50435056 CHEMBL2391298

SMILES: OC[C@H]1CCC[C@@H](C1)NC(=O)C1CCN(CC1)c1nc2cc(Cl)c(cc2o1)C(F)F

InChI Key: InChIKey=DHTAHLOHNJKTIE-JSGCOSHPSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50435056   
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 E synthase


(Homo sapiens (Human))
BDBM50435056
PNG
(CHEMBL2391298)
Show SMILES OC[C@H]1CCC[C@@H](C1)NC(=O)C1CCN(CC1)c1nc2cc(Cl)c(cc2o1)C(F)F |r|
Show InChI InChI=1S/C21H26ClF2N3O3/c22-16-10-17-18(9-15(16)19(23)24)30-21(26-17)27-6-4-13(5-7-27)20(29)25-14-3-1-2-12(8-14)11-28/h9-10,12-14,19,28H,1-8,11H2,(H,25,29)/t12-,14-/m0/s1
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MMDB

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B.MOAD
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 49n/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Inhibition of mPGES-1 (unknown origin) using PGH2 as substrate assessed as PGE2 synthesis by ELISA


Bioorg Med Chem Lett 23: 1114-9 (2013)


Article DOI: 10.1016/j.bmcl.2012.11.109
BindingDB Entry DOI: 10.7270/Q2FQ9Z0W
More data for this
Ligand-Target Pair
Prostaglandin E synthase


(Homo sapiens (Human))
BDBM50435056
PNG
(CHEMBL2391298)
Show SMILES OC[C@H]1CCC[C@@H](C1)NC(=O)C1CCN(CC1)c1nc2cc(Cl)c(cc2o1)C(F)F |r|
Show InChI InChI=1S/C21H26ClF2N3O3/c22-16-10-17-18(9-15(16)19(23)24)30-21(26-17)27-6-4-13(5-7-27)20(29)25-14-3-1-2-12(8-14)11-28/h9-10,12-14,19,28H,1-8,11H2,(H,25,29)/t12-,14-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 336n/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Inhibition of mPGES-1-mediated PGE2 production in LPS-stimulated healthy human whole blood after 20 to 24 hrs by ELISA


Bioorg Med Chem Lett 23: 1114-9 (2013)


Article DOI: 10.1016/j.bmcl.2012.11.109
BindingDB Entry DOI: 10.7270/Q2FQ9Z0W
More data for this
Ligand-Target Pair