BDBM50657384 CHEMBL6120259

SMILES CN1CCN(c2ccc(-c3ccc4nc(-c5ccc(C(=O)Nc6cccc(C(F)(F)F)c6)cc5)[nH]c4c3)cc2)CC1

InChI Key InChIKey=OPRCISCPXFBGHV-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 = 50657384   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657384BDBM50657384(CHEMBL6120259)
Affinity DataIC50: 27nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed