BDBM50533483 CHEMBL4468878

SMILES Cc1ccc2nc(C)cc(SCC(=O)N\N=C\c3ccc(Cl)cc3)c2c1

InChI Key InChIKey=LDEMEIWAQMLELB-UHFFFAOYSA-N

Data  2 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50533483   

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

Curated by ChEMBL
LigandPNGBDBM50533483(CHEMBL4468878)
Affinity DataKd:  4.18E+5nMAssay Description:Binding affinity to GST-tagged PLK1 PBD H538A mutant (unknown origin) by NT-647 dye-based microscale thermophoresis analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase PLK1(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50533483(CHEMBL4468878)
Affinity DataKd:  6.59E+4nMAssay Description:Binding affinity to GST-tagged PLK1 PBD (327 to 603 residues) (unknown origin) by NT-647 dye-based microscale thermophoresis analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed