BDBM50380316 CHEMBL2017650

SMILES N#Cc1c(N2CCOCC2)sc(-c2c[nH]nn2)c1-c1ccc(Cl)cc1

InChI Key InChIKey=LXNYPEIXRQQSLZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50380316   

LigandChemical structure of BindingDB Monomer ID 50380316BDBM50380316(CHEMBL2017650)
Affinity DataKi:  3nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed