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BDBM11708 (2S)-Cyanopyrrolidine analogue 18l::3-({2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl}amino)-N-[(3,5-difluorophenyl)methyl]propanamide::3-[2-(2-Cyano-(S)-pyrrolidin-1-yl)-2-oxoethylamino]-N-(3,5-difluorobenzyl)propionamide

SMILES: Fc1cc(F)cc(CNC(=O)CCNCC(=O)N2CCC[C@H]2C#N)c1

InChI Key: InChIKey=WNPMGDQJVLSBMO-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 11708   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Dipeptidyl peptidase 4


(Human)
BDBM11708
PNG
(3-({2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl}ami...)
GoogleScholar
UniChem
n/an/a 369n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Dipeptidyl peptidase 8


(Human)
BDBM11708
PNG
(3-({2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl}ami...)
GoogleScholar
UniChem
n/an/a 5.53E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Dipeptidyl peptidase 2


(Human)
BDBM11708
PNG
(3-({2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl}ami...)
GoogleScholar
UniChem
n/an/a 3.44E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair