BDBM50380314 CHEMBL2017648

SMILES N#Cc1c(N2CCOCC2)sc(-c2nnc[nH]2)c1-c1ccc(Cl)cc1

InChI Key InChIKey=ZKIFWXXJISFGDP-UHFFFAOYSA-N

Data  2 KI  1 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 = 50380314   

LigandChemical structure of BindingDB Monomer ID 50380314BDBM50380314(CHEMBL2017648)
Affinity DataKi:  1.70nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50380314BDBM50380314(CHEMBL2017648)
Affinity DataKi:  434nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed