BDBM774016 US12428395, Compound 1.9

SMILES N#Cc1cnc(Nc2cc(NCC3CNCCO3)cnn2)cn1

InChI Key InChIKey=HOEQFSBODWTBQH-UHFFFAOYSA-N

  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 = 774016   

TargetSerine/threonine-protein kinase Chk1(Human)
Sperogenix Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 774016BDBM774016(US12428395, Compound 1.9)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/14/2026
Entry Details
US Patent