BDBM50252733 CHEMBL4069095

SMILES O=C1Nc2ccc(C(=O)N[C@@H](CO)c3ccccc3)cc2/C1=C/c1ccc[nH]1

InChI Key InChIKey=UAOAZHODUCLNFA-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 = 50252733   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50252733BDBM50252733(CHEMBL4069095)
Affinity DataIC50: 3.38E+3nMAssay Description:Inhibition of PAK4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2019
Entry Details Article
PubMed