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BDBM50207282 CHEMBL3915044

SMILES: CC#CCn1c(nc2n(C)c(=O)n(CCCN3CCC(CC3)C(=O)Nc3ccc(F)cc3)c(=O)c12)N1CCC[C@@H](N)C1

InChI Key: InChIKey=OJFKINUWQPGYAQ-HSZRJFAPSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50207282   
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))
BDBM50207282
PNG
(CHEMBL3915044)
Show SMILES CC#CCn1c(nc2n(C)c(=O)n(CCCN3CCC(CC3)C(=O)Nc3ccc(F)cc3)c(=O)c12)N1CCC[C@@H](N)C1 |r|
Show InChI InChI=1S/C30H39FN8O3/c1-3-4-16-38-25-26(34-29(38)37-15-5-7-23(32)20-37)35(2)30(42)39(28(25)41)17-6-14-36-18-12-21(13-19-36)27(40)33-24-10-8-22(31)9-11-24/h8-11,21,23H,5-7,12-20,32H2,1-2H3,(H,33,40)/t23-/m1/s1
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MMDB

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Article
PubMed
n/an/a 510n/an/an/an/an/an/a



Institute of Materia Medica

Curated by ChEMBL


Assay Description
Inhibition of DPP4 (unknown origin) using Gly-Pro-p-nitroanilide as substrate incubated for 1 hr


Eur J Med Chem 124: 103-116 (2016)


Article DOI: 10.1016/j.ejmech.2016.08.023
BindingDB Entry DOI: 10.7270/Q2FJ2JRD
More data for this
Ligand-Target Pair