BDBM50633387 CHEMBL5395267

SMILES CN1CCN(CC1)c1ccc(CNc2cnc3[nH]cc(-c4cncc(F)c4)c3c2)cc1

InChI Key InChIKey=HUYFQJWMCOBPQL-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 = 50633387   

TargetDual specificity protein kinase CLK1(Human)
West China Hospital of Sichuan University

Curated by ChEMBL
LigandPNGBDBM50633387(CHEMBL5395267)
Affinity DataIC50: 42nMAssay Description:Inhibition of human 130-end recombinant CLK1 assessed as remaining activity using ERMRPRKRQGSVR as substrate by [gamma-32P]ATP binding based scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Human)
West China Hospital of Sichuan University

Curated by ChEMBL
LigandPNGBDBM50633387(CHEMBL5395267)
Affinity DataIC50: 5.97E+3nMAssay Description:Inhibition of human full length recombinant DYRK1A assessed as remaining activity using RRRFRPASPLRGPP as substrate by [gamma-32P]ATP binding based s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed