BDBM50543041 CHEMBL4646959

SMILES COc1ncc2cc1S(=O)(=O)NCCCNC(=O)c1ccc3OCCN2c3c1

InChI Key InChIKey=CBHHUZGRXXENKA-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 = 50543041   

LigandPNGBDBM50543041(CHEMBL4646959)
Affinity DataIC50: 398nMAssay Description:Inhibition of PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed