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BDBM50350173 CHEMBL1814743

SMILES: N[C@@H](CC(=O)N1CCN(Cc2ccc(cc2)-c2ccccc2C#N)CC1)C(=O)N1Cc2ccccc2C1

InChI Key: InChIKey=RAGZOELVOYLNEN-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 = 50350173   
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)
BDBM50350173
PNG
(CHEMBL1814743)
GoogleScholar
UniChem
n/an/a 141n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50350173
PNG
(CHEMBL1814743)
GoogleScholar
UniChem
n/an/a>1.00E+5n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50350173
PNG
(CHEMBL1814743)
GoogleScholar
UniChem
n/an/a>2.50E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair