BDBM50612590 CHEMBL5272755

SMILES Cn1c2ccc(cc2c(=O)n(C)c1=O)S(N)(=O)=O

InChI Key InChIKey=SPVAPRPWSANMJL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50612590   

LigandPNGBDBM50612590(CHEMBL5272755)
Affinity DataIC50: 1.75E+4nMAssay Description:Inhibition of PI3Kgamma (unknown origin) preincubated for 10 mins followed by ATP addition and measured after 60 mins by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed