BDBM50667736 CHEMBL6190292

SMILES COc1ncc(-c2ccncc2)cc1NS(C)(=O)=O

InChI Key InChIKey=KAKIZVAIWYZVAN-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50667736   

LigandChemical structure of BindingDB Monomer ID 50667736BDBM50667736(CHEMBL6190292)
Affinity DataIC50: 250nMAssay Description:Inhibition of PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50667736BDBM50667736(CHEMBL6190292)
Affinity DataIC50: 790nMAssay Description:Inhibition of PI3Kbeta (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50667736BDBM50667736(CHEMBL6190292)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of PI3Kgamma (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50667736BDBM50667736(CHEMBL6190292)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition of PI3Kalpha (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed