BDBM50612786 CHEMBL5274568

SMILES Nc1ccc(Nc2nc(Nc3cc([nH]n3)C3CC3)c3ccccc3n2)cc1

InChI Key InChIKey=CWKAMSLBSGZMJZ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50612786   

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

Curated by ChEMBL
LigandPNGBDBM50612786(CHEMBL5274568)
Affinity DataIC50: 160nMAssay Description:Inhibition of ULK1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)