BDBM361973 (S or R)-3-cyclopropyl-1-(2- {[9-ethyl-8-(2- methylpyrimidin-5-yl)-9H- purin-6- yl]amino}butanoyl)azetidin- 3-ol::US10221178, Compound 4-1

SMILES CCC(Nc1ncnc2n(CC)c(nc12)-c1cnc(C)nc1)C(=O)N1CC(O)(C1)C1CC1

InChI Key InChIKey=ANVJLDQSLIUKIR-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 361973   

LigandPNGBDBM361973((S or R)-3-cyclopropyl-1-(2- {[9-ethyl-8-(2- methy...)
Affinity DataIC50: 30nMAssay Description:Compounds are serially diluted (3-fold in 100% DMSO) across a 384-well polypropylene source plated from column 3 to column 12 and column 13 to column...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2019
Entry Details
US Patent