BDBM50371879 CHEMBL259040

SMILES c1nc2nc(NC3CCCCC3)ncc2[nH]1

InChI Key InChIKey=KPRDQXYAVDJJOC-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 = 50371879   

TargetSerine/threonine-protein kinase PAK 1(Human)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371879BDBM50371879(CHEMBL259040)
Affinity DataIC50: 3.10E+4nMAssay Description:Inhibition of PAK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed