BDBM647720 (S)-3-(3-oxo-5-(p-tolyl)-6,7-dihydro- 3H-pyrrolo[2,1-c][1,2,4]triazol-2(5H)- yl)bicyclo[1.1.1]pentane-1- carbonitrile::US20240025912, Compound 4-7

SMILES Cc1ccc(cc1)[C@@H]1CCc2nn(c(=O)n12)C12CC(C1)(C2)C#N

InChI Key InChIKey=MZBHUKQUAQUMAZ-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 = 647720   

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

US Patent
LigandPNGBDBM647720(US20240025912, Compound 4-7 | (S)-3-(3-oxo-5-(p-to...)
Affinity DataEC50:  49.5nMAssay 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