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BDBM50228295 (S)-pyrrolidin-1-yl(pyrrolidin-2-yl)methanone::CHEMBL403882

SMILES: O=C([C@@H]1CCCN1)N1CCCC1

InChI Key: InChIKey=HDLWINONZUFKQV-QMMMGPOBSA-N

Data: 1 KI  6 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 7 hits for monomerid = 50228295   
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))
BDBM50228295
PNG
((S)-pyrrolidin-1-yl(pyrrolidin-2-yl)methanone | CH...)
Show SMILES O=C([C@@H]1CCCN1)N1CCCC1 |r|
Show InChI InChI=1S/C9H16N2O/c12-9(8-4-3-5-10-8)11-6-1-2-7-11/h8,10H,1-7H2/t8-/m0/s1
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Article
2.10E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of platelet glycoprotein alpha IIb beta3 integrin in ELISA


Bioorg Med Chem Lett 6: 1163-1166 (1996)


Article DOI: 10.1016/0960-894X(96)00190-4
BindingDB Entry DOI: 10.7270/Q279455Q
More data for this
Ligand-Target Pair
Dipeptidyl peptidase 2 (DPP II)


(Homo sapiens (Human))
BDBM50228295
PNG
((S)-pyrrolidin-1-yl(pyrrolidin-2-yl)methanone | CH...)
Show SMILES O=C([C@@H]1CCCN1)N1CCCC1 |r|
Show InChI InChI=1S/C9H16N2O/c12-9(8-4-3-5-10-8)11-6-1-2-7-11/h8,10H,1-7H2/t8-/m0/s1
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Article
PubMed
n/an/a>5.00E+5n/an/an/an/an/an/a



University of Antwerp

Curated by ChEMBL


Assay Description
Inhibition of DPP2 (unknown origin)


Bioorg Med Chem Lett 18: 4154-8 (2008)


Article DOI: 10.1016/j.bmcl.2008.05.080
BindingDB Entry DOI: 10.7270/Q2G160N3
More data for this
Ligand-Target Pair
Dipeptidyl peptidase VIII


(Homo sapiens (Human))
BDBM50228295
PNG
((S)-pyrrolidin-1-yl(pyrrolidin-2-yl)methanone | CH...)
Show SMILES O=C([C@@H]1CCCN1)N1CCCC1 |r|
Show InChI InChI=1S/C9H16N2O/c12-9(8-4-3-5-10-8)11-6-1-2-7-11/h8,10H,1-7H2/t8-/m0/s1
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PubMed
n/an/a 5.00E+4n/an/an/an/an/an/a



University of Antwerp

Curated by ChEMBL


Assay Description
Inhibition of DPP8 (unknown origin)


Bioorg Med Chem Lett 18: 4154-8 (2008)


Article DOI: 10.1016/j.bmcl.2008.05.080
BindingDB Entry DOI: 10.7270/Q2G160N3
More data for this
Ligand-Target Pair
Dipeptidyl peptidase 4


(Homo sapiens (Human))
BDBM50228295
PNG
((S)-pyrrolidin-1-yl(pyrrolidin-2-yl)methanone | CH...)
Show SMILES O=C([C@@H]1CCCN1)N1CCCC1 |r|
Show InChI InChI=1S/C9H16N2O/c12-9(8-4-3-5-10-8)11-6-1-2-7-11/h8,10H,1-7H2/t8-/m0/s1
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n/an/a 1.50E+4n/an/an/an/an/an/a



University of Antwerp (UIA)

Curated by ChEMBL


Assay Description
In vitro inhibition of human Dipeptidylpeptidase IV.


Bioorg Med Chem Lett 12: 2825-8 (2002)


BindingDB Entry DOI: 10.7270/Q279457M
More data for this
Ligand-Target Pair
Dipeptidyl peptidase II and dipeptidyl peptidase IV (DPP2 and DPP4)


(Homo sapiens (Human))
BDBM50228295
PNG
((S)-pyrrolidin-1-yl(pyrrolidin-2-yl)methanone | CH...)
Show SMILES O=C([C@@H]1CCCN1)N1CCCC1 |r|
Show InChI InChI=1S/C9H16N2O/c12-9(8-4-3-5-10-8)11-6-1-2-7-11/h8,10H,1-7H2/t8-/m0/s1
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PubMed
n/an/a>5.00E+5n/an/an/an/an/an/a



University of Antwerp (UIA)

Curated by ChEMBL


Assay Description
In vitro inhibition of porcine Dipeptidylpeptidase II.


Bioorg Med Chem Lett 12: 2825-8 (2002)


BindingDB Entry DOI: 10.7270/Q279457M
More data for this
Ligand-Target Pair
Dipeptidyl peptidase 4


(Homo sapiens (Human))
BDBM50228295
PNG
((S)-pyrrolidin-1-yl(pyrrolidin-2-yl)methanone | CH...)
Show SMILES O=C([C@@H]1CCCN1)N1CCCC1 |r|
Show InChI InChI=1S/C9H16N2O/c12-9(8-4-3-5-10-8)11-6-1-2-7-11/h8,10H,1-7H2/t8-/m0/s1
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Article
PubMed
n/an/a 1.50E+4n/an/an/an/an/an/a



University of Antwerp

Curated by ChEMBL


Assay Description
Inhibition of DPP4 (unknown origin)


Bioorg Med Chem Lett 18: 4154-8 (2008)


Article DOI: 10.1016/j.bmcl.2008.05.080
BindingDB Entry DOI: 10.7270/Q2G160N3
More data for this
Ligand-Target Pair
Dipeptidyl peptidase 4


(Homo sapiens (Human))
BDBM50228295
PNG
((S)-pyrrolidin-1-yl(pyrrolidin-2-yl)methanone | CH...)
Show SMILES O=C([C@@H]1CCCN1)N1CCCC1 |r|
Show InChI InChI=1S/C9H16N2O/c12-9(8-4-3-5-10-8)11-6-1-2-7-11/h8,10H,1-7H2/t8-/m0/s1
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Article
PubMed
n/an/a 9.70E+3n/an/an/an/an/an/a



Ono Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of human DPP4


Bioorg Med Chem 16: 1613-31 (2008)


Article DOI: 10.1016/j.bmc.2007.11.031
BindingDB Entry DOI: 10.7270/Q2GQ6ZM4
More data for this
Ligand-Target Pair