BDBM50657383 CHEMBL6102237

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

InChI Key InChIKey=JBINULMQDYXBCR-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 = 50657383   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657383BDBM50657383(CHEMBL6102237)
Affinity DataIC50: 18nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed