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BDBM50278147 CHEMBL513769::N-(2,4-dichlorobenzyl)-1-(2-fluorophenylsulfonyl)piperidine-4-carboxamide

SMILES: Fc1ccccc1S(=O)(=O)N1CCC(CC1)C(=O)NCc1ccc(Cl)cc1Cl

InChI Key: InChIKey=XXDMCRHQQXNERV-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50278147   
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
EBifunctional epoxide hydrolase 2


(Homo sapiens (Human))
BDBM50278147
PNG
(CHEMBL513769 | N-(2,4-dichlorobenzyl)-1-(2-fluorop...)
Show SMILES Fc1ccccc1S(=O)(=O)N1CCC(CC1)C(=O)NCc1ccc(Cl)cc1Cl
Show InChI InChI=1S/C19H19Cl2FN2O3S/c20-15-6-5-14(16(21)11-15)12-23-19(25)13-7-9-24(10-8-13)28(26,27)18-4-2-1-3-17(18)22/h1-6,11,13H,7-10,12H2,(H,23,25)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 87.6n/an/an/an/an/an/a



Columbia University

Curated by ChEMBL


Assay Description
Inhibition of epoxide hydrolase (unknown origin)


Bioorg Med Chem Lett 19: 2354-9 (2009)


Article DOI: 10.1016/j.bmcl.2008.09.066
BindingDB Entry DOI: 10.7270/Q2J10322
More data for this
Ligand-Target Pair