BDBM647697 US20240025912, Compound 1-19::methyl 3-[(5S)-3-oxo-5-phenyl-6,7- dihydro-3H-pyrrolo[2,1- c][1,2,4]triazol-2(5H)- yl]bicyclo[1.1.1]pentane-1-carboxylate

SMILES COC(=O)C12CC(C1)(C2)n1nc2CC[C@@H](c3ccccc3)n2c1=O

InChI Key InChIKey=QOVWCQVMRSUFNR-UHFFFAOYSA-N

Data  1 EC50

  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 = 647697   

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

US Patent
LigandPNGBDBM647697(US20240025912, Compound 1-19 | methyl 3-[(5S)-3-ox...)
Affinity DataEC50:  289nMAssay 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