BDBM50564323 CHEMBL4788906

SMILES Cc1cccc(C)c1NC(=S)N1CCC(CC1)Nc1ncnc2[nH]ncc12

InChI Key InChIKey=VJBCCKKUUDQTHG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50564323   

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

Curated by ChEMBL
LigandPNGBDBM50564323(CHEMBL4788906)
Affinity DataIC50: 7.36E+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