null

SMILES Cc1nc2cc(Nc3nc(Nc4cc([nH]n4)C4CCC4)c4ccccc4n3)ccc2[nH]1

InChI Key

  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 = 50612788   

TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))TBA
LigandPNGBDBM50612788(CHEMBL5270018)copy SMILES
Affinity DataIC50: 300nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails