BDBM50560379 CHEMBL4754223

SMILES CN(C)c1ccc(\C=C2\C(=O)Nc3ccc(NC(=O)N4CCOCC4)cc23)cc1

InChI Key InChIKey=KVKBSUBMZOQZOR-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50560379   

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

Curated by ChEMBL
LigandPNGBDBM50560379(CHEMBL4754223)
Affinity DataIC50: 3.00E+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