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-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 272933   

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
In Depth
Date in BDB:
12/11/2018
Entry Details
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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
In Depth
Date in BDB:
8/17/2020
Entry Details
Go to US Patent