BDBM50609598 CHEMBL5274607

SMILES CC(C)NC(=O)N1CC[C@H](C1)NC1=Nc2cc(F)ccc2N(CC(F)F)c2ccc(Cl)cc12

InChI Key InChIKey=OINGHOPGNMYCAB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50609598   

TargetSerine/threonine-protein kinase PAK 2(Human)
Fox Chase Cancer Center

Curated by ChEMBL
LigandPNGBDBM50609598(CHEMBL5274607)
Affinity DataIC50: 824nMAssay Description:Inhibition of human recombinant full length PAK2 assessed as phosphorylation FRET peptide substrate measured after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase PAK 1(Human)
Fox Chase Cancer Center

Curated by ChEMBL
LigandPNGBDBM50609598(CHEMBL5274607)
Affinity DataIC50: 30nMAssay Description:Inhibition of human recombinant PAK1 assessed as phosphorylation FRET peptide substrate measured after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed