BDBM50251162 CHEMBL4076937

SMILES Cc1cc(Nc2nc(nc3ccc(Cl)cc23)C(=O)NC2CCNCC2)n[nH]1

InChI Key InChIKey=BTHQCLQSAJRZKR-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 = 50251162   

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

Curated by ChEMBL
LigandPNGBDBM50251162(CHEMBL4076937)
Affinity DataKi:  325nMAssay 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 DepthDetails ArticlePubMed