BDBM50252772 CHEMBL4061584

SMILES Cn1cc(-c2cc3c(cc2C(=O)N[C@H](CO)c2ccccc2)/C(=C/c2ccc[nH]2)C(=O)N3)cn1

InChI Key InChIKey=MAPOKEWRRVMYRK-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 = 50252772   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50252772BDBM50252772(CHEMBL4061584)
Affinity DataIC50: 1.99E+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