BindingDB logo
myBDB logout

BDBM50430405 CHEMBL2334675

SMILES: N[C@H](C(=O)N1[C@H]2C[C@H]2C[C@H]1C#N)c1ccccc1

InChI Key: InChIKey=OGMACLKCIMHDDI-ANNIMKTFNA-N

Data: 1 KI

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 = 50430405   
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))
BDBM50430405
PNG
(CHEMBL2334675)
Show SMILES N[C@H](C(=O)N1[C@H]2C[C@H]2C[C@H]1C#N)c1ccccc1
Show InChI InChI=1/C14H15N3O/c15-8-11-6-10-7-12(10)17(11)14(18)13(16)9-4-2-1-3-5-9/h1-5,10-13H,6-7,16H2/t10-,11+,12+,13+/s2
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
695n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb Research and Development

Curated by ChEMBL


Assay Description
Inhibition of human DPP4 using gly-pro-para-nitroanilide as substrate


Bioorg Med Chem Lett 23: 1622-5 (2013)


Article DOI: 10.1016/j.bmcl.2013.01.104
BindingDB Entry DOI: 10.7270/Q2K075N4
More data for this
Ligand-Target Pair