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BDBM50320126 3-(2-((2S,4S)-2-cyano-4-fluoropyrrolidin-1-yl)-2-oxoethylamino)-N-(3,4-dimethoxyphenyl)-3-methylbutanamide::CHEMBL1085305

SMILES: COc1ccc(NC(=O)CC(C)(C)NCC(=O)N2C[C@@H](F)C[C@H]2C#N)cc1OC

InChI Key: InChIKey=VQNOMKDKYPNXAG-ZFWWWQNUSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50320126   
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 VIII


(Homo sapiens (Human))
BDBM50320126
PNG
(3-(2-((2S,4S)-2-cyano-4-fluoropyrrolidin-1-yl)-2-o...)
Show SMILES COc1ccc(NC(=O)CC(C)(C)NCC(=O)N2C[C@@H](F)C[C@H]2C#N)cc1OC |r|
Show InChI InChI=1S/C20H27FN4O4/c1-20(2,23-11-19(27)25-12-13(21)7-15(25)10-22)9-18(26)24-14-5-6-16(28-3)17(8-14)29-4/h5-6,8,13,15,23H,7,9,11-12H2,1-4H3,(H,24,26)/t13-,15-/m0/s1
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antibodypedia
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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>2.00E+4n/an/an/an/an/an/a



National Health Research Institutes

Curated by ChEMBL


Assay Description
Inhibition of DPP8


Bioorg Med Chem Lett 20: 3596-600 (2010)


Article DOI: 10.1016/j.bmcl.2010.04.124
BindingDB Entry DOI: 10.7270/Q29Z953W
More data for this
Ligand-Target Pair
Dipeptidyl peptidase 4


(Homo sapiens (Human))
BDBM50320126
PNG
(3-(2-((2S,4S)-2-cyano-4-fluoropyrrolidin-1-yl)-2-o...)
Show SMILES COc1ccc(NC(=O)CC(C)(C)NCC(=O)N2C[C@@H](F)C[C@H]2C#N)cc1OC |r|
Show InChI InChI=1S/C20H27FN4O4/c1-20(2,23-11-19(27)25-12-13(21)7-15(25)10-22)9-18(26)24-14-5-6-16(28-3)17(8-14)29-4/h5-6,8,13,15,23H,7,9,11-12H2,1-4H3,(H,24,26)/t13-,15-/m0/s1
PDB
MMDB

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KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 27n/an/an/an/an/an/a



National Health Research Institutes

Curated by ChEMBL


Assay Description
Inhibition of DPP4


Bioorg Med Chem Lett 20: 3596-600 (2010)


Article DOI: 10.1016/j.bmcl.2010.04.124
BindingDB Entry DOI: 10.7270/Q29Z953W
More data for this
Ligand-Target Pair