BDBM50612794 CHEMBL5288376

SMILES CN1CCc2cc(Nc3ncc(C4CC4)c(NCCCNC(=O)C4CC4)n3)ccc2C1

InChI Key InChIKey=MGCUCAILCSYREM-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 = 50612794   

TargetSerine/threonine-protein kinase ULK1(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50612794(CHEMBL5288376)
Affinity DataIC50: 45nMAssay Description:Inhibition of ULK1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetSerine/threonine-protein kinase ULK2(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50612794(CHEMBL5288376)
Affinity DataIC50: 38nMAssay Description:Inhibition of ULK2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed