BDBM50612788 CHEMBL5270018

SMILES Cc1nc2cc(Nc3nc(Nc4cc([nH]n4)C4CCC4)c4ccccc4n3)ccc2[nH]1

InChI Key InChIKey=PSSCERKRMLZBSP-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 = 50612788   

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

Curated by ChEMBL
LigandPNGBDBM50612788(CHEMBL5270018)
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