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BDBM50249551 CHEMBL514623::cis-((S)-3-fluoropyrrolidin-1-yl)((2S,4S)-4-(4-(pyrimidin-2-yl)piperazin-1-yl)pyrrolidin-2-yl)methanone

SMILES: F[C@H]1CCN(C1)C(=O)[C@@H]1C[C@@H](CN1)N1CCN(CC1)c1ncccn1

InChI Key: InChIKey=ZVJAHPKIYVGDHR-KKUMJFAQSA-N

Data: 3 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50249551   
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))
BDBM50249551
PNG
(CHEMBL514623 | cis-((S)-3-fluoropyrrolidin-1-yl)((...)
Show SMILES F[C@H]1CCN(C1)C(=O)[C@@H]1C[C@@H](CN1)N1CCN(CC1)c1ncccn1 |r|
Show InChI InChI=1S/C17H25FN6O/c18-13-2-5-24(12-13)16(25)15-10-14(11-21-15)22-6-8-23(9-7-22)17-19-3-1-4-20-17/h1,3-4,13-15,21H,2,5-12H2/t13-,14-,15-/m0/s1
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MMDB

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PC cid
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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 8


(Homo sapiens (Human))
BDBM50249551
PNG
(CHEMBL514623 | cis-((S)-3-fluoropyrrolidin-1-yl)((...)
Show SMILES F[C@H]1CCN(C1)C(=O)[C@@H]1C[C@@H](CN1)N1CCN(CC1)c1ncccn1 |r|
Show InChI InChI=1S/C17H25FN6O/c18-13-2-5-24(12-13)16(25)15-10-14(11-21-15)22-6-8-23(9-7-22)17-19-3-1-4-20-17/h1,3-4,13-15,21H,2,5-12H2/t13-,14-,15-/m0/s1
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Article
PubMed
n/an/a 1.51E+4n/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


(Homo sapiens (Human))
BDBM50249551
PNG
(CHEMBL514623 | cis-((S)-3-fluoropyrrolidin-1-yl)((...)
Show SMILES F[C@H]1CCN(C1)C(=O)[C@@H]1C[C@@H](CN1)N1CCN(CC1)c1ncccn1 |r|
Show InChI InChI=1S/C17H25FN6O/c18-13-2-5-24(12-13)16(25)15-10-14(11-21-15)22-6-8-23(9-7-22)17-19-3-1-4-20-17/h1,3-4,13-15,21H,2,5-12H2/t13-,14-,15-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 3.14E+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