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BDBM50283545 CHEMBL4162340

SMILES: N[C@@H]1CCCN(C1)c1nc2cc[nH]c2c(=O)n1Cc1cc(F)ccc1C#N

InChI Key: InChIKey=QXHPVHPQZWZDSP-UHFFFAOYSA-N

Data: 1 KI  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 4 hits for monomerid = 50283545   
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)
BDBM50283545
PNG
(CHEMBL4162340)
GoogleScholar
UniChem
n/an/a 2.30n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Dipeptidyl peptidase 9


(Human)
BDBM50283545
PNG
(CHEMBL4162340)
GoogleScholar
UniChem
n/an/a>3.00E+5n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50283545
PNG
(CHEMBL4162340)
GoogleScholar
UniChem
n/an/a>3.00E+5n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50283545
PNG
(CHEMBL4162340)
GoogleScholar
UniChem
2.90n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair