BDBM50560663 CHEMBL4747763

SMILES CCN1CCN(Cc2cc3nc(nc(N4CCOCC4)c3s2)-n2c(CC)nc3ccccc23)CC1=O

InChI Key InChIKey=OMCWQTCVEYTSOA-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 = 50560663   

LigandPNGBDBM50560663(CHEMBL4747763)
Affinity DataIC50: 4.10nMAssay Description:Inhibition of PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed