BDBM50252803 CHEMBL4091338

SMILES OCCCNC(=O)c1ccc2NC(=O)\C(=C/c3ccc[nH]3)c2c1

InChI Key InChIKey=NMKVXIWXVVUTRU-UVTDQMKNSA-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 = 50252803   

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

Curated by ChEMBL
LigandPNGBDBM50252803(CHEMBL4091338)
Affinity DataIC50:  3.15E+3nMAssay Description:Inhibition of PAK4 (unknown origin) using substrate S2 after 60 mins by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed