BDBM50573433 CHEMBL4876452

SMILES CC(C)(O)c1cccc(n1)-n1cc(F)c2cnc(Nc3ccc(cc3)N3CCNCC3)nc12

InChI Key InChIKey=QKKHRJGAYBKACP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50573433   

TargetSerine/threonine-protein kinase PLK1(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50573433(CHEMBL4876452)
Affinity DataIC50: 60nMAssay Description:Inhibition of human PLK1 incubated for 40 mins in presence of [gamma-33P]ATP by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetWee1-like protein kinase(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50573433(CHEMBL4876452)
Affinity DataIC50: 52nMAssay Description:Inhibition of human WEE1 using LSNLYHQGKFLQTFCGSPLYRRR peptide as substrate incubated for 40 mins in presence of [gamma-33P]ATP by scintillation coun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed