BDBM738037 4-cyclopropyl-7-(2-((7-isopropyl-2- (oxetan-3-ylmethyl)-1,2,3,4- tetrahydroisoquinolin-6-yl)amino)- 5-(trifluoromethyl)pyrimidin-4-yl)- 3,4-dihydrothieno[2,3- f][1,4]thiazepin-5(2H)-one 1,1- dioxide::US20250144094, Example 269

SMILES CC(C)c1cc2c(cc1Nc1ncc(C(F)(F)F)c(-c3cc4c(s3)C(=O)N(C3CC3)CCS4(=O)=O)n1)CCN(CC1COC1)C2

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 = 738037   

TargetSerine/threonine-protein kinase ULK1 [1-649](Homo sapiens (Human))TBA
LigandPNGBDBM738037(4-cyclopropyl-7-(2-((7-isopropyl-2- (oxetan-3-ylme...)
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
In Depth
Date in BDB:
TBA
Entry Details