BDBM50663887 CHEMBL6169878

SMILES CNc1ncc2cc(-c3ccc(Cl)cc3Cl)c(=O)[nH]c2n1

InChI Key InChIKey=LUOIUQFNAHONJU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663887   

TargetSerine/threonine-protein kinase PAK 1(Human)
Shenzhen University Medical School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663887BDBM50663887(CHEMBL6169878)
Affinity DataIC50: 52nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed