BDBM50560366 CHEMBL4784170

SMILES COc1cc(\C=C2\C(=O)Nc3ccc(NC(=O)CCN4CCOCC4)cc23)ccc1O

InChI Key InChIKey=JMISERWDANTVBG-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50560366   

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

Curated by ChEMBL
LigandPNGBDBM50560366(CHEMBL4784170)
Affinity DataIC50: 1.08E+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