BDBM50543030 CHEMBL4645872

SMILES CNS(=O)(=O)c1cc(cnc1OC)N1CCOc2ccc(cc12)C(=O)N(C)C

InChI Key InChIKey=ZMQFGWKZCPLZAS-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 = 50543030   

LigandPNGBDBM50543030(CHEMBL4645872)
Affinity DataIC50: 1.59E+3nMAssay 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