BindingDB logo
myBDB logout

BDBM50339799 (+/-)-4-(6-(1-Methylpiperidin-4-yloxy)-1H-benzo[d]imidazol-1-yl)-2-(1-(2-(trifluoromethyl)phenyl)ethoxy)benzamide::CHEMBL1689164

SMILES: CC(Oc1cc(ccc1C(N)=O)-n1cnc2ccc(OC3CCN(C)CC3)cc12)c1ccccc1C(F)(F)F

InChI Key: InChIKey=BNJAETMQKIKKSN-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50339799   
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
Serine/threonine-protein kinase Nek2


(Human)
BDBM50339799
PNG
((+/-)-4-(6-(1-Methylpiperidin-4-yloxy)-1H-benzo[d]...)
GoogleScholar
UniChem
n/an/a 660n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase PLK1


(Human)
BDBM50339799
PNG
((+/-)-4-(6-(1-Methylpiperidin-4-yloxy)-1H-benzo[d]...)
GoogleScholar
UniChem
n/an/a 190n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair