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BDBM50205136 (2S)-1-{[(2S,4R)-4-(3-hydroxy-2,6-dimethylphenyl)-2-pyrrolidinyl]carbonyl}-2-pyrrolidinecarbonitrile::(S)-1-((2S,4R)-4-(3-hydroxy-2,6-dimethylphenyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carbonitrile::CHEMBL413797

SMILES: Cc1ccc(O)c(C)c1[C@@H]1CN[C@@H](C1)C(=O)N1CCC[C@H]1C#N

InChI Key: InChIKey=RMRDUAVIGASCCM-KKUMJFAQSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50205136   
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))
BDBM50205136
PNG
((2S)-1-{[(2S,4R)-4-(3-hydroxy-2,6-dimethylphenyl)-...)
Show SMILES Cc1ccc(O)c(C)c1[C@@H]1CN[C@@H](C1)C(=O)N1CCC[C@H]1C#N |r|
Show InChI InChI=1S/C18H23N3O2/c1-11-5-6-16(22)12(2)17(11)13-8-15(20-10-13)18(23)21-7-3-4-14(21)9-19/h5-6,13-15,20,22H,3-4,7-8,10H2,1-2H3/t13-,14-,15-/m0/s1
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 4.90n/an/an/an/an/an/a



Matrix Laboratories Limited

Curated by ChEMBL


Assay Description
Inhibition of human 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))
BDBM50205136
PNG
((2S)-1-{[(2S,4R)-4-(3-hydroxy-2,6-dimethylphenyl)-...)
Show SMILES Cc1ccc(O)c(C)c1[C@@H]1CN[C@@H](C1)C(=O)N1CCC[C@H]1C#N |r|
Show InChI InChI=1S/C18H23N3O2/c1-11-5-6-16(22)12(2)17(11)13-8-15(20-10-13)18(23)21-7-3-4-14(21)9-19/h5-6,13-15,20,22H,3-4,7-8,10H2,1-2H3/t13-,14-,15-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 4.90n/an/an/an/an/an/a



Minase Research Institute

Curated by ChEMBL


Assay Description
Inhibition of human DPP4


Bioorg Med Chem 15: 2715-35 (2007)


Article DOI: 10.1016/j.bmc.2007.01.033
BindingDB Entry DOI: 10.7270/Q2NC60W7
More data for this
Ligand-Target Pair