BDBM50612789 CHEMBL5278632

SMILES C1CC(C1)c1cc(Nc2nc(Nc3ccc4cn[nH]c4c3)nc3ccccc23)n[nH]1

InChI Key InChIKey=YBUVOLPFUVRGCV-UHFFFAOYSA-N

Data  1 IC50

  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 = 50612789   

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

Curated by ChEMBL
LigandPNGBDBM50612789(CHEMBL5278632)
Affinity DataIC50: 300nMAssay Description:Inhibition of ULK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed