BDBM50657393 CHEMBL6160686

SMILES CN1CCN(c2ccc(-c3ccc4nc(-c5ccc(C(=O)Nc6c(F)cccc6F)cc5)[nH]c4c3)cc2)CC1

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657393   

TargetSerine/threonine-protein kinase PAK 4(Human)
China Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657393BDBM50657393(CHEMBL6160686)
Affinity DataIC50: 25nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed