BDBM50591944 CHEMBL5181116

SMILES Cc1cc(Nc2nc(NCc3ccc(Cl)cc3)nc3n(ncc23)-c2ccc(F)cc2)n[nH]1

InChI Key InChIKey=KSMPCGLZPLFNGJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50591944   

TargetSerine/threonine-protein kinase PLK4(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50591944(CHEMBL5181116)
Affinity DataIC50: 241nMAssay Description:Inhibition of recombinant human PLK4 incubated for 60 mins by Lanthascreen Eu kinase binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed