BDBM50004540 CHEMBL2216869::US9670212, 2 3-[(6-amino-9H-purin-9-yl)methyl]-N,8-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]quinolin-2-amine

SMILES CN(CC1CCCN1C)c1nc2c(C)cccc2cc1Cn1cnc2c(N)ncnc12

InChI Key InChIKey=VFXTZCPBDJHFLR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50004540   

LigandPNGBDBM50004540(CHEMBL2216869 | US9670212, 2 3-[(6-amino-9H-purin-...)
Affinity DataIC50: 50nMAssay Description:Kinase activity is measured as the percent of ATP consumed following the kinase reaction using luciferase-luciferin-coupled chemiluminescence. Reacti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/7/2018
Entry Details
US Patent

LigandPNGBDBM50004540(CHEMBL2216869 | US9670212, 2 3-[(6-amino-9H-purin-...)
Affinity DataIC50: 50nMAssay Description:Inhibition of PI3KdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed