BindingDB logo
myBDB logout

BDBM50146954 2-(S)-Amino-4-phenethylamino-1-piperidin-1-yl-butan-1-one::CHEMBL317312

SMILES: N[C@@H](CCNCCc1ccccc1)C(=O)N1CCCCC1

InChI Key: InChIKey=IBTAXYVNRCMERJ-INIZCTEOSA-N

Data: 2 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 2 hits for monomerid = 50146954   
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 2 (DPP II)


(Homo sapiens (Human))
BDBM50146954
PNG
(2-(S)-Amino-4-phenethylamino-1-piperidin-1-yl-buta...)
Show SMILES N[C@@H](CCNCCc1ccccc1)C(=O)N1CCCCC1
Show InChI InChI=1S/C17H27N3O/c18-16(17(21)20-13-5-2-6-14-20)10-12-19-11-9-15-7-3-1-4-8-15/h1,3-4,7-8,16,19H,2,5-6,9-14,18H2/t16-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 0.900n/an/an/an/an/an/a



University of Antwerp

Curated by ChEMBL


Assay Description
Inhibition of human Dipeptidyl-peptidase II (DPP II)


J Med Chem 47: 2906-16 (2004)


Article DOI: 10.1021/jm031122f
BindingDB Entry DOI: 10.7270/Q2TH8M4H
More data for this
Ligand-Target Pair
Dipeptidyl peptidase 4


(Homo sapiens (Human))
BDBM50146954
PNG
(2-(S)-Amino-4-phenethylamino-1-piperidin-1-yl-buta...)
Show SMILES N[C@@H](CCNCCc1ccccc1)C(=O)N1CCCCC1
Show InChI InChI=1S/C17H27N3O/c18-16(17(21)20-13-5-2-6-14-20)10-12-19-11-9-15-7-3-1-4-8-15/h1,3-4,7-8,16,19H,2,5-6,9-14,18H2/t16-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.88E+5n/an/an/an/an/an/a



University of Antwerp

Curated by ChEMBL


Assay Description
Inhibition of human Dipeptidyl-peptidase IV (DPP IV)


J Med Chem 47: 2906-16 (2004)


Article DOI: 10.1021/jm031122f
BindingDB Entry DOI: 10.7270/Q2TH8M4H
More data for this
Ligand-Target Pair