BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Dipeptidyl peptidase 4' and Ligand = 'BDBM50388121'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Dipeptidyl peptidase 4


(Homo sapiens (Human))
BDBM50388121
PNG
(CHEMBL2058760)
Show SMILES O=C([C@@H]1C[C@@H](CN1)N1CCN(CC1)c1nc2ccccc2[nH]1)N1CCSC1 |r|
Show InChI InChI=1S/C19H26N6OS/c26-18(25-9-10-27-13-25)17-11-14(12-20-17)23-5-7-24(8-6-23)19-21-15-3-1-2-4-16(15)22-19/h1-4,14,17,20H,5-13H2,(H,21,22)/t14-,17-/m0/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 0.800n/an/an/an/an/an/a



Mitsubishi Tanabe Pharma Corporation

Curated by ChEMBL


Assay Description
Inhibition of human DPP4 using Gly-Pro-MCA as substrate after 60 mins by fluorometry


Bioorg Med Chem 20: 5033-41 (2012)


Article DOI: 10.1016/j.bmc.2012.06.033
BindingDB Entry DOI: 10.7270/Q20Z74B2
More data for this
Ligand-Target Pair
Dipeptidyl peptidase 4


(Rattus norvegicus (rat))
BDBM50388121
PNG
(CHEMBL2058760)
Show SMILES O=C([C@@H]1C[C@@H](CN1)N1CCN(CC1)c1nc2ccccc2[nH]1)N1CCSC1 |r|
Show InChI InChI=1S/C19H26N6OS/c26-18(25-9-10-27-13-25)17-11-14(12-20-17)23-5-7-24(8-6-23)19-21-15-3-1-2-4-16(15)22-19/h1-4,14,17,20H,5-13H2,(H,21,22)/t14-,17-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.10n/an/an/an/an/an/a



Mitsubishi Tanabe Pharma Corporation

Curated by ChEMBL


Assay Description
Inhibition of rat DPP4 using Gly-Pro-MCA as substrate after 60 mins by fluorometry


Bioorg Med Chem 20: 5033-41 (2012)


Article DOI: 10.1016/j.bmc.2012.06.033
BindingDB Entry DOI: 10.7270/Q20Z74B2
More data for this
Ligand-Target Pair