BDBM647688 (S)-5-(2,6-difluoro-4-methylphenyl)-2- (3-fluorobicyclo[1.1.1]pentan-1-yl)- 2,5,6,7-tetrahydro-3H-pyrrolo[2,1- c][1,2,4]triazol-3-one::US20240025912, Compound 1-74

SMILES Cc1cc(F)c([C@@H]2CCc3nn(c(=O)n23)C23CC(F)(C2)C3)c(F)c1

InChI Key InChIKey=JRNQPDAMQPLSFJ-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 = 647688   

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

US Patent
LigandPNGBDBM647688(US20240025912, Compound 1-74 | (S)-5-(2,6-difluoro...)
Affinity DataEC50:  20.9nMAssay 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