BDBM582483 5-(2-aminobenzoxazol-5-yl)-7,7-diethyl-6-methyl-6, 7-dihydro-5H-pyrro lo[3,2-d]pyrimidin-4-ylamine::US11518767, Example 8

SMILES CCC1(CC)C(C)N(c2c1ncnc2N)c1ccc2oc(N)nc2c1

InChI Key InChIKey=ZGGCXZAJBPFSIU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 582483   

TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
Galderma Research & Development

US Patent
LigandPNGBDBM582483(5-(2-aminobenzoxazol-5-yl)-7,7-diethyl-6-methyl-6,...)
Affinity DataKi:  213nMAssay Description:The model for screening the inhibitory activity of the molecules on mTOR was developed with the LANTHASCREEN™ technology (Lifetechnologies). The reac...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent