BDBM50571983 CHEMBL4851945

SMILES C[C@@H](Nc1cnnc2ccc(cc12)-c1cnc(Cl)c(NS(=O)(=O)c2ccccc2)c1)c1ccccc1

InChI Key InChIKey=AQMFTBZXRYQWMV-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 = 50571983   

LigandPNGBDBM50571983(CHEMBL4851945)
Affinity DataIC50: 5.5nMAssay Description:Inhibition of PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details Article
PubMed