BDBM50280090 CHEMBL4171912

SMILES O=C(Nc1ccc2[nH]nc(Nc3cccc4ccccc34)c2c1)C1CNC1

InChI Key InChIKey=JDRYYANQLGXJRZ-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 = 50280090   

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

Curated by ChEMBL
LigandPNGBDBM50280090(CHEMBL4171912)
Affinity DataIC50: 4.94E+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