BindingDB logo
myBDB logout

BDBM50207296 CHEMBL3929627

SMILES: CC#CCn1c(nc2n(C)c(=O)n(CCN3CCC(CC3)C(=O)OC(C)C)c(=O)c12)N1CCC[C@@H](N)C1

InChI Key: InChIKey=UVTYUCFOMYCFLN-HXUWFJFHSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50207296   
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))
BDBM50207296
PNG
(CHEMBL3929627)
Show SMILES CC#CCn1c(nc2n(C)c(=O)n(CCN3CCC(CC3)C(=O)OC(C)C)c(=O)c12)N1CCC[C@@H](N)C1 |r|
Show InChI InChI=1S/C26H39N7O4/c1-5-6-12-32-21-22(28-25(32)31-11-7-8-20(27)17-31)29(4)26(36)33(23(21)34)16-15-30-13-9-19(10-14-30)24(35)37-18(2)3/h18-20H,7-17,27H2,1-4H3/t20-/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 760n/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