BDBM647698 (R)-3-(5-(3,5-difluorophenyl)-3-oxo- 5,6-dihydro-3H-[1,2,4]triazolo[3,4- c][1,4]oxazin-2(8H)- yl)bicyclo[1.1.1]pentane-1-carbonitrile::US20240025912, Compound 1-79

SMILES Fc1cc(F)cc(c1)[C@@H]1COCc2nn(c(=O)n12)C12CC(C1)(C2)C#N

InChI Key InChIKey=RIMBOEKRAFUNQU-UHFFFAOYSA-N

Data  1 EC50

  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 = 647698   

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

US Patent
LigandPNGBDBM647698(US20240025912, Compound 1-79 | (R)-3-(5-(3,5-diflu...)
Affinity DataEC50:  108nMAssay 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:
3/19/2024
Entry Details
US Patent