BDBM50449498 CHEMBL4171839

SMILES Cc1ccccc1\C(=C1\C(=O)Nc2ccc(cc12)C(=O)N[C@H](CO)c1ccccc1)c1ncc[nH]1

InChI Key InChIKey=BGGZUDGHKHYUKJ-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 = 50449498   

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

Curated by ChEMBL
LigandPNGBDBM50449498(CHEMBL4171839)
Affinity DataIC50: 67nMAssay Description:Inhibition of full length human PAK4 using substrate S2 after 60 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed