BDBM738005 7-(2-((7-chloro-2-(2-fluoroethyl)- 1,2,3,4-tetrahydroisoquinolin-6- yl)amino)-5- (trifluoromethyl)pyrimidin-4-yl)-4- methyl-3,4-dihydrothieno[2,3- f][1,4]thiazepin-5(2H)-one 1,1- dioxid::US20250144094, Example 237

SMILES CN1CCS(=O)(=O)c2cc(-c3nc(Nc4cc5c(cc4Cl)CN(CCF)CC5)ncc3C(F)(F)F)sc2C1=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 738005   

TargetSerine/threonine-protein kinase ULK1 [1-649](Homo sapiens (Human))TBA
LigandPNGBDBM738005(7-(2-((7-chloro-2-(2-fluoroethyl)- 1,2,3,4-tetrahy...)
Affinity DataIC50: 5nMAssay Description:Table 4: ULK1 inhibitor potency was determined using the luminescent ADP Glo Kinase Assay (Promega), a universal ADP detection system that measures k...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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Date in BDB:
TBA
Entry Details
US Patent