BDBM190248 US9175357, 5597

SMILES CNC(=O)c1cc(c(s1)C(F)(F)F)-c1ccccc1

InChI Key InChIKey=OFSWPYTZVJFWNS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 190248   

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

US Patent
LigandPNGBDBM190248(US9175357, 5597)
Affinity DataIC50:  5.00E+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