BDBM50376348 CHEMBL407532

SMILES Nc1ncnc2NCCC(=Nc12)c1cccc(Cl)c1

InChI Key InChIKey=AYMFCWIRJCXDQO-UHFFFAOYSA-N

Data  4 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 = 50376348   

TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50376348(CHEMBL407532)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Plk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed