BDBM50560370 CHEMBL4791897

SMILES O=C(CCN1CCCCC1)Nc1ccc2NC(=O)\C(=C\c3ccc4[nH]ncc4c3)c2c1

InChI Key InChIKey=WJUOZHCGWAYBNR-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 = 50560370   

TargetSerine/threonine-protein kinase PAK 1(Human)
Harbin Medical University

Curated by ChEMBL
LigandPNGBDBM50560370(CHEMBL4791897)
Affinity DataIC50: 1.16E+4nMAssay Description:Inhibition of PAK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed