BDBM190249 US9175357, 5598

SMILES CNC(=O)c1ccc(cc1)-c1noc(C)n1

InChI Key InChIKey=WDSIXINVFYGLCI-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 = 190249   

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

US Patent
LigandPNGBDBM190249(US9175357, 5598)
Affinity DataIC50: 3.20E+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
Go to US Patent