BDBM50468258 CHEMBL4293583

SMILES [Na;v0+].[H][C@]12[#6@H](-[#6][C@@]3([#6])[#6]4=[#6]-[#6][C@@]5([H])C([#6])([#6])[#6@H](-[#6]-[#6][C@]5([#6])[C@]4([H])[#6]-[#6]C13[#6](=O)-[#8][C@@]2([#6])[#6]-[#6]-[#6]-[#6](-[#6])-[#6])-[#8][C@]1([H])[#8]-[#6]-[#6@@H](-[#8]S([#8-])(=O)=O)-[#6@H](-[#8])-[#6@H]1-[#8][C@]1([H])[#8]-[#6@H](-[#6])-[#6@@H](-[#8][C@]2([H])[#8]-[#6]-[#6@@H](-[#8])-[#6@H](-[#8][C@]3([H])[#8]-[#6@H](-[#6]-[#8])-[#6@@H](-[#8])-[#6@H](-[#8]-[#6])-[#6@H]3-[#8])-[#6@H]2-[#8])-[#6@H](-[#8])-[#6@H]1-[#8][C@]1([H])[#8]-[#6]-[#6@@H](-[#8])-[#6@H](-[#8])-[#6@H]1-[#8])-[#8]-[#6](-[#6])=O

InChI Key InChIKey=JVAXTYZSDXFKMH-OHNZEUOLSA-M

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50468258   

TargetSerine/threonine-protein kinase PAK 1(Homo sapiens (Human))
Pak Research Center

Curated by ChEMBL
LigandPNGBDBM50468258(CHEMBL4293583)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of recombinant human PAK1 by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed