BDBM50280080 CHEMBL4169832

SMILES N[C@H]1CC[C@H](CC1)C(=O)Nc1ccc2[nH]nc(N)c2c1

InChI Key InChIKey=QJFSDMJVPCGHFC-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 = 50280080   

TargetSerine/threonine-protein kinase ULK1(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50280080(CHEMBL4169832)
Affinity DataIC50: 1.49E+3nMAssay Description:Inhibition of ATG13 binding to full-length ULK1 (unknown origin) expressed in HEK293T cells preincubated for 15 mins followed by human C-terminal FLA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2020
Entry Details Article
PubMed