BDBM272943 (S)-2-((1-(2- aminobenzo[d]thiazol- 6-yl)-7,8,9,10- tetrahydro-6-oxa-2,10a- diazacycloocta[cd]inden-4- yl)oxy)propanamide::US10065970, Example 248::US10435414, Example 248

SMILES C[C@H](Oc1cc2OCCCCn3c(nc(c1)c23)-c1ccc2nc(N)sc2c1)C(N)=O

InChI Key InChIKey=OQTZNRYJRGJNCD-UHFFFAOYSA-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 = 272943   

LigandPNGBDBM272943((S)-2-((1-(2- aminobenzo[d]thiazol- 6-yl)-7,8,9,10...)
Affinity DataKi:  0.0300nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details
US Patent

LigandPNGBDBM272943((S)-2-((1-(2- aminobenzo[d]thiazol- 6-yl)-7,8,9,10...)
Affinity DataKi:  0.0300nMAssay 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
US Patent