null

SMILES CC(C)[C@H](NC(=O)c1cc(cs1)C1NN2C=CC(=NC2=C1)c1ccc(OCCN2CCCCC2)cc1)C(F)(F)F

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 2 hits for monomerid = 50612791   

TargetSerine/threonine-protein kinase ULK2(Homo sapiens (Human))TBA
LigandPNGBDBM50612791(CHEMBL5280560)copy SMILES
Affinity DataIC50: 2.60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))TBA
LigandPNGBDBM50612791(CHEMBL5280560)copy SMILES
Affinity DataIC50: 1.60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails