BDBM647758 3-[(5S)-7-(S or R)-fluoro-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-carbonitrile::US20240025912, Compound 6-7::US20240025912, Compound 6-8

SMILES FC1C[C@@H](c2ccccc2)n2c1nn(c2=O)C12CC(C1)(C2)C#N

InChI Key InChIKey=UNLIKEYIQJWIIQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 647758   

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

US Patent
LigandPNGBDBM647758(3-[(5S)-7-(S or R)-fluoro-3-oxo-5- phenyl-6,7-dihy...)
Affinity DataEC50:  21.8nMAssay 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

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

US Patent
LigandPNGBDBM647758(3-[(5S)-7-(S or R)-fluoro-3-oxo-5- phenyl-6,7-dihy...)
Affinity DataEC50:  505nMAssay 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