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BDBM50344772 (R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-1-(4-ethylbenzyl)piperazin-2-one::CHEMBL1779698

SMILES: CCc1ccc(CN2CCN(CC2=O)C(=O)C[C@H](N)Cc2cc(F)c(F)cc2F)cc1

InChI Key: InChIKey=LXVPJYSIIBMSOY-GOSISDBHSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344772   
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))
BDBM50344772
PNG
((R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-...)
Show SMILES CCc1ccc(CN2CCN(CC2=O)C(=O)C[C@H](N)Cc2cc(F)c(F)cc2F)cc1 |r|
Show InChI InChI=1S/C23H26F3N3O2/c1-2-15-3-5-16(6-4-15)13-28-7-8-29(14-23(28)31)22(30)11-18(27)9-17-10-20(25)21(26)12-19(17)24/h3-6,10,12,18H,2,7-9,11,13-14,27H2,1H3/t18-/m1/s1
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MMDB

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PC cid
PC sid
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Article
PubMed
n/an/a 38.9n/an/an/an/an/an/a



Dong-A Pharm. Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assay


Bioorg Med Chem Lett 21: 3809-12 (2011)


Article DOI: 10.1016/j.bmcl.2011.04.029
BindingDB Entry DOI: 10.7270/Q2XS5VQK
More data for this
Ligand-Target Pair