BDBM50252689 CHEMBL4065577

SMILES OC[C@@H](NC(=O)c1ccc2NC(=O)\C(=C/c3ccccn3)c2c1)c1ccccc1

InChI Key InChIKey=VXICALOBLUWULI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50252689   

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

Curated by ChEMBL
LigandPNGBDBM50252689(CHEMBL4065577)
Affinity DataIC50: 1.00E+4nMAssay 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