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BDBM50151005 (S)-1-((S)-7-Methoxy-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl)-pyrrolidine-2-carbonitrile::(S)-1-((S)-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)pyrrolidine-2-carbonitrile::CHEMBL186566

SMILES: COc1ccc2C[C@H](NCc2c1)C(=O)N1CCC[C@H]1C#N

InChI Key: InChIKey=GLOOONPUAUYPHG-ZFWWWQNUSA-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 = 50151005   
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))
BDBM50151005
PNG
((S)-1-((S)-7-Methoxy-1,2,3,4-tetrahydro-isoquinoli...)
Show SMILES COc1ccc2C[C@H](NCc2c1)C(=O)N1CCC[C@H]1C#N |r|
Show InChI InChI=1S/C16H19N3O2/c1-21-14-5-4-11-8-15(18-10-12(11)7-14)16(20)19-6-2-3-13(19)9-17/h4-5,7,13,15,18H,2-3,6,8,10H2,1H3/t13-,15-/m0/s1
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MMDB

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PC cid
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Article
PubMed
n/an/a 4n/an/an/an/an/an/a



Matrix Laboratories Limited

Curated by ChEMBL


Assay Description
Inhibition of DPP4


Bioorg Med Chem 17: 1783-802 (2009)


Article DOI: 10.1016/j.bmc.2009.01.061
BindingDB Entry DOI: 10.7270/Q2VD70DJ
More data for this
Ligand-Target Pair
Dipeptidyl peptidase 4


(Homo sapiens (Human))
BDBM50151005
PNG
((S)-1-((S)-7-Methoxy-1,2,3,4-tetrahydro-isoquinoli...)
Show SMILES COc1ccc2C[C@H](NCc2c1)C(=O)N1CCC[C@H]1C#N |r|
Show InChI InChI=1S/C16H19N3O2/c1-21-14-5-4-11-8-15(18-10-12(11)7-14)16(20)19-6-2-3-13(19)9-17/h4-5,7,13,15,18H,2-3,6,8,10H2,1H3/t13-,15-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents

Article
PubMed
n/an/a 4n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibitory concentration against dipeptidyl-peptidase IV


J Med Chem 47: 4135-41 (2004)


Article DOI: 10.1021/jm030628v
BindingDB Entry DOI: 10.7270/Q2902380
More data for this
Ligand-Target Pair