BDBM50661666 CHEMBL6159585

SMILES O=C(/C=C/c1ccccc1)c1ccc(Nc2ncnc3sc4c(c23)CCCC4)cc1

InChI Key InChIKey=BVNRBLHLDHRJHZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661666   

TargetFas-activated serine/threonine kinase(Homo sapiens)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661666BDBM50661666(CHEMBL6159585)
Affinity DataIC50: 320nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed