BDBM272882 (S)-2-((1-(2- aminoquinoxalin-6- yl)-8,9-dihydro-7H- 6-oxa-2,9a- diazabenzo[cd]azulen- 4-yl)amino)-2- cyclopropylacetamide::US10065970, Compound 187::US10435414, Compound 187

SMILES NC(=O)[C@@H](Nc1cc2OCCCn3c(nc(c1)c23)-c1ccc2nc(N)cnc2c1)C1CC1

InChI Key InChIKey=VEIHMYIJHCUERO-FQEVSTJZSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 272882   

TargetPhosphatidylinositol 3-kinase regulatory subunit alpha(Homo sapiens (Human))
Genentech

US Patent
LigandPNGBDBM272882((S)-2-((1-(2- aminoquinoxalin-6- yl)-8,9-dihydro-7...)
Affinity DataKi:  0.0560nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
LigandPNGBDBM272882((S)-2-((1-(2- aminoquinoxalin-6- yl)-8,9-dihydro-7...)
Affinity DataKi:  0.0560nMAssay Description:PI3K Binding assays are intended for determining the biochemical potency of small molecule PI3K inhibitors. The PI3K lipid kinase reaction is perform...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent