BDBM50628083 CHEMBL5411721

SMILES CN1CCOCCNC(=O)c2nn(CC(C)(C)O)c3ccc(Nc4nccc(n4)-n4cc(C1)c(C)n4)cc23

InChI Key InChIKey=UHQRSCYXQFMZIP-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 = 50628083   

TargetTyrosine-protein kinase SYK(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50628083(CHEMBL5411721)
Affinity DataIC50: 0.420nMAssay Description:Inhibition of full length recombinant human SYKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed