BDBM50251196 CHEMBL4075754

SMILES CN(C1CCCNC1)C(=O)c1nc(Nc2cc(C)[nH]n2)c2cc(Cl)ccc2n1

InChI Key InChIKey=OHLYPLBEOXXARL-UHFFFAOYSA-N

Data  1 KI

  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 = 50251196   

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

Curated by ChEMBL
LigandPNGBDBM50251196(CHEMBL4075754)
Affinity DataKi:  1.63E+3nMAssay Description:Inhibition of human PAK4 kinase domain using coumarin and fluorescein-labeled ser/thr20 peptide as substrate preincubated for 15 mins followed by ATP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/28/2019
Entry Details Article
PubMed