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BDBM50249549 CHEMBL473418::cis-((2S,4S)-4-(4-(pyrimidin-2-yl)piperazin-1-yl)pyrrolidin-2-yl)(pyrrolidin-1-yl)methanone

SMILES: O=C([C@@H]1C[C@@H](CN1)N1CCN(CC1)c1ncccn1)N1CCCC1

InChI Key: InChIKey=KPWCBSSCODQEOX-GJZGRUSLSA-N

Data: 3 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50249549   
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))
BDBM50249549
PNG
(CHEMBL473418 | cis-((2S,4S)-4-(4-(pyrimidin-2-yl)p...)
Show SMILES O=C([C@@H]1C[C@@H](CN1)N1CCN(CC1)c1ncccn1)N1CCCC1 |r|
Show InChI InChI=1S/C17H26N6O/c24-16(22-6-1-2-7-22)15-12-14(13-20-15)21-8-10-23(11-9-21)17-18-4-3-5-19-17/h3-5,14-15,20H,1-2,6-13H2/t14-,15-/m0/s1
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MMDB

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PC cid
PC sid
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Article
PubMed
n/an/a 31n/an/an/an/an/an/a



Pfizer Global Research & Development

Curated by ChEMBL


Assay Description
Inhibition of human plasma DPP4


Bioorg Med Chem Lett 19: 1991-5 (2009)


Article DOI: 10.1016/j.bmcl.2009.02.041
BindingDB Entry DOI: 10.7270/Q2FB52S4
More data for this
Ligand-Target Pair
Dipeptidyl peptidase VIII


(Homo sapiens (Human))
BDBM50249549
PNG
(CHEMBL473418 | cis-((2S,4S)-4-(4-(pyrimidin-2-yl)p...)
Show SMILES O=C([C@@H]1C[C@@H](CN1)N1CCN(CC1)c1ncccn1)N1CCCC1 |r|
Show InChI InChI=1S/C17H26N6O/c24-16(22-6-1-2-7-22)15-12-14(13-20-15)21-8-10-23(11-9-21)17-18-4-3-5-19-17/h3-5,14-15,20H,1-2,6-13H2/t14-,15-/m0/s1
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Article
PubMed
n/an/a 9.69E+3n/an/an/an/an/an/a



Pfizer Global Research & Development

Curated by ChEMBL


Assay Description
Inhibition of human recombinant DPP8


Bioorg Med Chem Lett 19: 1991-5 (2009)


Article DOI: 10.1016/j.bmcl.2009.02.041
BindingDB Entry DOI: 10.7270/Q2FB52S4
More data for this
Ligand-Target Pair
Dipeptidyl peptidase 2 (DPP II)


(Homo sapiens (Human))
BDBM50249549
PNG
(CHEMBL473418 | cis-((2S,4S)-4-(4-(pyrimidin-2-yl)p...)
Show SMILES O=C([C@@H]1C[C@@H](CN1)N1CCN(CC1)c1ncccn1)N1CCCC1 |r|
Show InChI InChI=1S/C17H26N6O/c24-16(22-6-1-2-7-22)15-12-14(13-20-15)21-8-10-23(11-9-21)17-18-4-3-5-19-17/h3-5,14-15,20H,1-2,6-13H2/t14-,15-/m0/s1
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KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

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Article
PubMed
n/an/a 2.04E+4n/an/an/an/an/an/a



Pfizer Global Research & Development

Curated by ChEMBL


Assay Description
Inhibition of human recombinant DPP2


Bioorg Med Chem Lett 19: 1991-5 (2009)


Article DOI: 10.1016/j.bmcl.2009.02.041
BindingDB Entry DOI: 10.7270/Q2FB52S4
More data for this
Ligand-Target Pair