BDBM50663888 CHEMBL6147240

SMILES Cc1ncsc1-c1ccc([C@H](C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCc2cn(CCCCCCCn3c(=O)c(-c4ccc(Cl)cc4Cl)cc4cnc(NC5CC5)nc43)nn2)C(C)(C)C)cc1

InChI Key InChIKey=LCVCBGRKEHWDID-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 = 50663888   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663888BDBM50663888(CHEMBL6147240)
Affinity DataKd:  1.62E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed