BDBM50594905 CHEMBL5173433

SMILES CN1CCN(CC1)c1ccc(Nc2ncc3c(n2)n2-c4cccc(n4)[C@@](C)(O)CCC\C=C/Cn2c3=O)cc1

InChI Key InChIKey=SQUZBDPEQYFLBF-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 = 50594905   

TargetWee1-like protein kinase(Human)
Hubei Polytechnic University

Curated by ChEMBL
LigandPNGBDBM50594905(CHEMBL5173433)
Affinity DataIC50: 29nMAssay Description:Inhibition of WEE1 (unknown origin) using LSNLYHQGKFLQTFCGSPLYRRR polypeptide as substrate incubated for 40 mins in presence of [gamma-33P]-ATP by sc...More data for this Ligand-Target Pair
In DepthDetails
PubMed