BDBM50537677 CHEMBL4645592

SMILES CC1CCCN(C1)c1nc(SCc2ccccc2)nc2nc(N)sc12

InChI Key InChIKey=LAHPPNMCLOCFRB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50537677   

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

Curated by ChEMBL
LigandPNGBDBM50537677(CHEMBL4645592)
Affinity DataIC50: 1.51E+4nMAssay Description:Inhibition of PAK4 (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed