BDBM50339800 (+/-)-4-(5-(1-Methylpiperidin-4-yloxy)-1H-benzo[d]imidazol-1-yl)-2-(1-(2-(trifluoromethyl)phenyl)ethoxy)benzamide::CHEMBL1689165

SMILES CC(Oc1cc(ccc1C(N)=O)-n1cnc2cc(OC3CCN(C)CC3)ccc12)c1ccccc1C(F)(F)F

InChI Key InChIKey=FASALJZFFLCNKM-UHFFFAOYSA-N

Data  4 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50339800   

TargetSerine/threonine-protein kinase Nek2(Homo sapiens (Human))
The Institute Of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339800((+/-)-4-(5-(1-Methylpiperidin-4-yloxy)-1H-benzo[d]...)
Affinity DataIC50:  230nMAssay Description:Inhibition of NEK2 autophosphorylation preincubated with compound by DELFIA assayMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
The Institute Of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339800((+/-)-4-(5-(1-Methylpiperidin-4-yloxy)-1H-benzo[d]...)
Affinity DataIC50:  8.79E+4nMAssay Description:Inhibition of polo-like kinase 1 activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase Nek2(Homo sapiens (Human))
The Institute Of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339800((+/-)-4-(5-(1-Methylpiperidin-4-yloxy)-1H-benzo[d]...)
Affinity DataIC50:  570nMAssay Description:Inhibition of NEK2More data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Nek2(Homo sapiens (Human))
The Institute Of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339800((+/-)-4-(5-(1-Methylpiperidin-4-yloxy)-1H-benzo[d]...)
Affinity DataIC50:  910nMAssay Description:Inhibition of NEK2 assessed as inhibition of substrate phosphorylation preincubated for 5 mins before addition of substrate by DELFIA assayMore data for this Ligand-Target Pair