BDBM50611471 CHEMBL5266503

SMILES Nc1ccc(cn1)-c1cnc(Cl)c(c1)C#N

InChI Key InChIKey=HOTVBPKZXBNYFL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50611471   

LigandPNGBDBM50611471(CHEMBL5266503)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by ADP Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed