BDBM50517781 CHEMBL4582553

SMILES COc1ncc(cc1C)N1CCc2ncnc(c2C1)-c1ccc(NCC2CCOCC2)nc1

InChI Key InChIKey=BPSGDTCNRHWJQU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50517781   

LigandPNGBDBM50517781(CHEMBL4582553)
Affinity DataIC50: 42nMAssay Description:Inhibition of recombinant human PI3Kdelta using PIP2 as substrate after 35 to 40 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
LigandPNGBDBM50517781(CHEMBL4582553)
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of human PI3Kalpha using phosphatidyl inositol as substrate after 3 hrs by Kinase-Glo Plus reagent-based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed