BDBM682949 ((2S,5S)-2,3-dihydro-2,5- methanobenzo[f][1,4]oxaze- pin-4(5H)-yl)(4- fluorobicyclo[2.2.1]heptan- 1-yl)methanone::US20240208986, Compound 1-40

SMILES FC12CCC(CC1)(C2)C(=O)N1C[C@@H]2C[C@H]1c1ccccc1O2

InChI Key InChIKey=GYJGSONMGJPUSD-UHFFFAOYSA-N

Data  1 IC50

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

Found 1 hit for monomerid = 682949   

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

US Patent
LigandPNGBDBM682949(US20240208986, Compound 1-40 | ((2S,5S)-2,3-dihydr...)
Affinity DataIC50: 23nMAssay 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