BDBM50630847 CHEMBL5433868

SMILES CS(=O)(=O)Cc1ccc(cc1)-c1cc(C(N)=O)c2ncnc(N[C@H]3CCCNC3)c2n1

InChI Key InChIKey=LZZWUHWFQRAPOH-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 2 hits for monomerid = 50630847   

LigandPNGBDBM50630847(CHEMBL5433868 | US20250320228, Example 54)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/5/2026
Entry Details US Patent

LigandPNGBDBM50630847(CHEMBL5433868 | US20250320228, Example 54)
Affinity DataIC50: 100nMAssay Description:Inhibition of N-terminal GST-tagged full-length human HPK1 expressed in baculovirus infected Sf21 cells using MBP as substrate preincubated for 15 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed