BDBM50405366 CHEMBL5279123

SMILES CN1CCN(CC1)C1CCN(CC1)c1ccc(Nc2ncc3cc(C4CC4)n(-c4cccc(N=S(C)(C)=O)n4)c3n2)cc1

InChI Key InChIKey=DGOIZEJUXOVDTI-UHFFFAOYSA-N

Data  1 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 = 50405366   

TargetWee1-like protein kinase(Human)
Capital Medical University

Curated by ChEMBL
LigandPNGBDBM50405366(CHEMBL5279123)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of Wee1 (unknown origin) incubated for 60 mins by LanthaScreen Eu-Kinase binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed