BDBM647767 3-(5-(S or R)-cyclopentyl-3-oxo-6,7- dihydro-3H-pyrrolo[2,1- c][1,2,4]triazol-2(5H)- yl)bicyclo[1.1.1]pentane-1-carbonitrile::US20240025912, Compound 1-54

SMILES O=c1n2C(CCc2nn1C12CC(C1)(C2)C#N)C1CCCC1

InChI Key InChIKey=LSBOFWXGRHUIGE-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 647767   

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

US Patent
LigandPNGBDBM647767(US20240025912, Compound 1-54 | 3-(5-(S or R)-cyclo...)
Affinity DataEC50:  340nMAssay 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