BDBM50468258 CHEMBL4293583

SMILES CO[C@H]%10[C@H](O)[C@@H](CO)OC(O[C@H]9[C@H](O)COC(O[C@@H]8[C@@H](C)OC(O[C@@H]1[C@@H](O)[C@H](OS(=O)(=O)[O-])COC1O[C@H]6CC[C@]5(C)C4CCC23C(=O)O[C@@](C)(CCCC(C)C)C2[C@@H](OC(C)=O)C[C@@]3(C)C4=CCC5C6(C)C)[C@H](OC7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]8O)[C@@H]9O)[C@@H]%10O

InChI Key InChIKey=UHKUFLHMYURPLP-UHFFFAOYSA-M

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 = 50468258   

TargetSerine/threonine-protein kinase PAK 1(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
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed