BDBM682979 US20240208986, Compound 2-10::[(2S,5S)-9-fluoro-2,3- dihydro-2,5-methano-1,4- benzoxazepin-4(5H)-yl](1- methylcyclobutyl)methanone

SMILES CC1(CCC1)C(=O)N1C[C@@H]2C[C@H]1c1cccc(F)c1O2

InChI Key InChIKey=BPDSCQKAAXYNHX-UHFFFAOYSA-N

Data  1 IC50

  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 = 682979   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM682979(US20240208986, Compound 2-10 | [(2S,5S)-9-fluoro-2...)
Affinity DataIC50: 30nMAssay Description:In this assay, the potency (EC50) of each compound was determined from a ten-point (1:3 serial dilution; top compound concentration of 100000 nM) tit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2024
Entry Details
US Patent