BDBM50206453 CHEMBL3978761

SMILES CCC(=O)NC(=S)Nc1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=MINZOXPPMXZLJA-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50206453   

TargetSerine/threonine-protein kinase PLK1(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50206453(CHEMBL3978761)
Affinity DataKd:  6.43E+4nMAssay Description:Binding affinity to NT-647 labeled PLK1 polo-box domain (unknown origin) expressed in Escherichia coli Rosetta (DE3) by microscale thermophoresis bas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2018
Entry Details Article
PubMed