BindingDB logo
myBDB logout

BDBM12190 (2S)-2-amino-2-cyclohexyl-1-(piperidin-1-yl)ethan-1-one::isoquinoline derivative 13

SMILES: N[C@@H](C1CCCCC1)C(=O)N1CCCCC1

InChI Key: InChIKey=VDESQGCBPRUBON-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 = 12190   
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 8


(Human)
BDBM12190
PNG
((2S)-2-amino-2-cyclohexyl-1-(piperidin-1-yl)ethan-...)
GoogleScholar
UniChem
n/an/a 1.45E+3n/an/an/an/a8.037


TBA



Citation and Details
More data for this
Ligand-Target Pair
Dipeptidyl peptidase 4


(Human)
BDBM12190
PNG
((2S)-2-amino-2-cyclohexyl-1-(piperidin-1-yl)ethan-...)
GoogleScholar
UniChem
n/an/a 3.10E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM12190
PNG
((2S)-2-amino-2-cyclohexyl-1-(piperidin-1-yl)ethan-...)
GoogleScholar
UniChem
n/an/a 2.74E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair