BDBM50573444 CHEMBL4852679

SMILES CN1CCN(CC1)c1ccc(Nc2ncc3c(F)cn(-c4cccc(n4)C4(F)COC4)c3n2)cc1

InChI Key InChIKey=YWPFNMWBTFTQGS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50573444   

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

Curated by ChEMBL
LigandPNGBDBM50573444(CHEMBL4852679)
Affinity DataIC50: 24nMAssay 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
LigandPNGBDBM50573444(CHEMBL4852679)
Affinity DataIC50: 19nMAssay 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