BDBM50164153 4-{4-[6-(2,6-Dichloro-phenyl)-8-methyl-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidin-2-ylamino]-phenyl}-butyric acid 2-morpholin-4-yl-ethyl ester::CHEMBL362862

SMILES Cn1c2nc(Nc3ccc(CCCC(=O)OCCN4CCOCC4)cc3)ncc2cc(-c2c(Cl)cccc2Cl)c1=O

InChI Key InChIKey=PPHGTZJCHWQRLA-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 = 50164153   

TargetWee1-like protein kinase(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50164153(4-{4-[6-(2,6-Dichloro-phenyl)-8-methyl-7-oxo-7,8-d...)
Affinity DataIC50: 95nMAssay Description:Inhibition of checkpoint kinase Wee1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed