BDBM50512859 CHEMBL4531713

SMILES N[C@@H](CSC1c2c(sc(C(N)=O)[n+]2[O-])C(C=C1SC(F)(F)F)[N+]([O-])=O)C(O)=O

InChI Key InChIKey=AVDXSVRSADUAPX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50512859   

TargetSerine/threonine-protein kinase PLK1(Human)
Eberhard Karls University T£Bingen

Curated by ChEMBL
LigandPNGBDBM50512859(CHEMBL4531713)
Affinity DataIC50: 400nMAssay Description:Inhibition of PLK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed