BDBM50339795 5-(6-(1-Methylpiperidin-4-yloxy)-1H-benzo[d]imidazol-1-yl)-3-(2-(trifluoromethyl)benzyloxy)thiophene-2-carboxamide::5-{6-[(1-methylpiperidin-4-yl)oxy]-1H-benzimidazol-1-yl}-3-{[2-(trifluoromethyl)benzyl]oxy}thiophene-2-carboxamide::CHEMBL1614933

SMILES CN1CCC(CC1)Oc1ccc2ncn(-c3cc(OCc4ccccc4C(F)(F)F)c(s3)C(N)=O)c2c1

InChI Key InChIKey=FNHUNERGHGEZMB-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50339795   

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

Curated by ChEMBL
LigandPNGBDBM50339795(5-(6-(1-Methylpiperidin-4-yloxy)-1H-benzo[d]imidaz...)
Affinity DataIC50:  1.18E+3nMAssay Description:Inhibition of NEK2More data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
The Institute Of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339795(5-(6-(1-Methylpiperidin-4-yloxy)-1H-benzo[d]imidaz...)
Affinity DataIC50: <9nMAssay Description:Inhibition of polo-like kinase 1 activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed