BDBM50657446 CHEMBL6167789

SMILES CCN1CCC(n2cc(-c3c[nH]c4ncc(-c5cnc(OCC6CCOCC6)c(F)c5)nc34)cn2)CC1

InChI Key InChIKey=BXIJXDMKUIFOPM-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 = 50657446   

LigandChemical structure of BindingDB Monomer ID 50657446BDBM50657446(CHEMBL6167789)
Affinity DataIC50: 2.70nMAssay Description:Inhibition of HPK1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50657446BDBM50657446(CHEMBL6167789)
Affinity DataIC50: 64nMAssay Description:Inhibition of GLK (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed