BDBM272933 (S)-2-(((R)-2-(2- aminobenzo[d]oxazol- 5-yl)-4-methyl-3,4- dihydro-5-oxa-1,2a- diazaacenaphthylen- 7-yl)amino)-2- cyclopropylacetamide::US10065970, Compound 238::US10435414, Compound 238

SMILES C[C@@H]1Cn2c(nc3cc(N[C@@H](C4CC4)C(N)=O)cc(O1)c23)-c1ccc2oc(N)nc2c1

InChI Key InChIKey=JVYSYFADKMIMRY-MGNBDDOMSA-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 = 272933   

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

US Patent
LigandPNGBDBM272933((S)-2-(((R)-2-(2- aminobenzo[d]oxazol- 5-yl)-4-met...)
Affinity DataKi:  0.0450nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
LigandPNGBDBM272933((S)-2-(((R)-2-(2- aminobenzo[d]oxazol- 5-yl)-4-met...)
Affinity DataKi:  0.0450nMAssay 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