BDBM50564305 CHEMBL4793598

SMILES Clc1ccccc1C(=O)N1CCC(CC1)Nc1ncnc2[nH]ncc12

InChI Key InChIKey=BMUOJSNRLZUWAJ-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 = 50564305   

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

Curated by ChEMBL
LigandPNGBDBM50564305(CHEMBL4793598)
Affinity DataIC50: 6.84E+3nMAssay Description:Inhibition of PAK1 (unknown origin) using lipid substrate measured after 40 mins by ADP-glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed