BDBM50263644 CHEMBL476782::N-(3-((2-(1-cyano-2-(1-(hydroxymethyl)cyclopentylamino)-2-oxoethylidene)-3-ethyl-4-oxothiazolidin-5-ylidene)methylamino)phenyl)pivalamide

SMILES CCn1c(=O)\c(=C/Nc2cccc(NC(=O)C(C)(C)C)c2)s\c1=C(\C#N)C(=O)NC1(CO)CCCC1

InChI Key InChIKey=KHDHLGCXXGSPFS-UHFFFAOYSA-N

Data  1 IC50

  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 = 50263644   

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

Curated by ChEMBL
LigandPNGBDBM50263644(N-(3-((2-(1-cyano-2-(1-(hydroxymethyl)cyclopentyla...)
Affinity DataIC50: 190nMAssay Description:Inhibition of PLK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed