BDBM50667737 CHEMBL6193644

SMILES N#Cc1cccc(-c2c[nH]c3ncnc(N4CC[C@@H](F)[C@@H](N)C4)c23)c1

InChI Key InChIKey=APBUGPNRZOCDES-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50667737   

TargetMitogen-activated protein kinase kinase kinase kinase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667737BDBM50667737(CHEMBL6193644)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of HPK1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase kinase kinase kinase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667737BDBM50667737(CHEMBL6193644)
Affinity DataIC50: 154nMAssay Description:Inhibition of HPK1 (unknown origin) assessed as reduction in SLP76 phosphorylationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed