BDBM50600083 CHEMBL5184873

SMILES c1ccc(Nc2nc(NC3CCNCC3)c3cc[nH]c3n2)cc1

InChI Key InChIKey=GKDIQPSDECZDFN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50600083   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50600083BDBM50600083(CHEMBL5184873)
Affinity DataIC50: 2.94E+3nMAssay Description:Inhibition of human PAK4 assessed as enzymatic activity incubated for 20 mins by filter binding methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed