BDBM50252695 CHEMBL4070402

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

InChI Key InChIKey=OOPOAZORECVGSO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50252695   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50252695BDBM50252695(CHEMBL4070402)
Affinity DataIC50: 5.01E+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