BDBM50555980 CHEMBL4784979

SMILES CN1CCC(CNC(=O)c2n[nH]c3cc(ccc23)-c2ccc(cc2Cl)-n2cccc(C)c2=O)CC1

InChI Key InChIKey=WEIYNZIBZDZOPA-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 = 50555980   

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

Curated by ChEMBL
LigandPNGBDBM50555980(CHEMBL4784979)
Affinity DataIC50: 22nMAssay Description:Inhibition of full length recombinant human N-terminal GST/His6-tagged PAK1 expressed in sf9 insect cells using tetra LRRWSLG as substrate preincubat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed