BDBM50252804 CHEMBL4073138

SMILES OC[C@H](Cc1ccccc1)NC(=O)c1ccc2NC(=O)\C(=C/c3ccc[nH]3)c2c1

InChI Key InChIKey=PJCPSQMZDDTRCV-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 = 50252804   

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

Curated by ChEMBL
LigandPNGBDBM50252804(CHEMBL4073138)
Affinity DataIC50: 304nMAssay 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