BDBM190257 US9175357, 5754

SMILES CNC(=O)c1ccc(OC)cc1

InChI Key InChIKey=SIOAPROKUUGJAQ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 190257   

TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
University of South Carolina

US Patent
LigandPNGBDBM190257(US9175357, 5754)
Affinity DataIC50:  1.25E+5nMpH: 8.0 T: 2°CAssay Description:The buffer composition was 50 mM Tris, 200 mM NaCl, 2.0 mM DTT, and 0.005% Tween 20 (pH 8.0). Fragment ligated inhibitors and comparison peptides to ...More data for this Ligand-Target Pair
In DepthDetails US Patent