BDBM50564302 CHEMBL4790143

SMILES Cc1cc(C)c(C(=O)N2CCC(CC2)Nc2ncnc3[nH]ncc23)c(C)c1

InChI Key InChIKey=RNPWEFNSVFGHES-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 = 50564302   

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

Curated by ChEMBL
LigandPNGBDBM50564302(CHEMBL4790143)
Affinity DataIC50: 3.11E+4nMAssay 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