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BDBM50335790 2-{6-[3(R)-Aminopiperidin-1-yl]-3-ethyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-ylmethyl}benzonitrile::CHEMBL1650437

SMILES: CCn1c(=O)cc(N2CCC[C@@H](N)C2)n(Cc2ccccc2C#N)c1=O

InChI Key: InChIKey=NOKFOTRWCQJAKB-MRXNPFEDSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50335790   
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))
BDBM50335790
PNG
(2-{6-[3(R)-Aminopiperidin-1-yl]-3-ethyl-2,4-dioxo-...)
Show SMILES CCn1c(=O)cc(N2CCC[C@@H](N)C2)n(Cc2ccccc2C#N)c1=O |r|
Show InChI InChI=1S/C19H23N5O2/c1-2-23-18(25)10-17(22-9-5-8-16(21)13-22)24(19(23)26)12-15-7-4-3-6-14(15)11-20/h3-4,6-7,10,16H,2,5,8-9,12-13,21H2,1H3/t16-/m1/s1
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MMDB

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Article
PubMed
n/an/a 68n/an/an/an/an/an/a



Takeda San Diego, Inc.

Curated by ChEMBL


Assay Description
Inhibition of human DPP4


J Med Chem 54: 510-24 (2011)


Article DOI: 10.1021/jm101016w
BindingDB Entry DOI: 10.7270/Q24X5828
More data for this
Ligand-Target Pair