BDBM682952 (bicyclo[2.2.2]octan-1- yl)[(2S,5S)-2,3-dihydro- 2,5-methano-1,4- benzoxazepin-4(5H)- yl]methanone::US20240208986, Compound 1-43

SMILES O=C(N1C[C@@H]2C[C@H]1c1ccccc1O2)C12CCC(CC1)CC2

InChI Key InChIKey=AGPBCHXPOWSTCM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 682952   

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

US Patent
LigandPNGBDBM682952(US20240208986, Compound 1-43 | (bicyclo[2.2.2]octa...)
Affinity DataIC50: 18nMAssay 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