BDBM190247 US9175357, 5595

SMILES CNC(=O)CSc1ncnc2sc(C)cc12

InChI Key InChIKey=YPPJTGUTQJUGDK-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 = 190247   

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

US Patent
LigandPNGBDBM190247(US9175357, 5595)
Affinity DataIC50: 4.75E+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 Depth
Date in BDB:
8/15/2016
Entry Details
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