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BDBM50278697 2-(2,4,5-trifluorophenyl)ethanamine::CHEMBL470428

SMILES: NCCc1cc(F)c(F)cc1F

InChI Key: InChIKey=CASLOKJJRHKAFN-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50278697   
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
Dipeptidyl peptidase 4


(Homo sapiens (Human))
BDBM50278697
PNG
(2-(2,4,5-trifluorophenyl)ethanamine | CHEMBL470428)
Show SMILES NCCc1cc(F)c(F)cc1F
Show InChI InChI=1S/C8H8F3N/c9-6-4-8(11)7(10)3-5(6)1-2-12/h3-4H,1-2,12H2
PDB
MMDB

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a>3.00E+4n/an/an/an/an/an/a



Pfizer Inc

Curated by ChEMBL


Assay Description
Inhibition of human DPP4


Bioorg Med Chem Lett 19: 2220-3 (2009)


Article DOI: 10.1016/j.bmcl.2009.02.099
BindingDB Entry DOI: 10.7270/Q2RN37QF
More data for this
Ligand-Target Pair