BDBM50565170 CHEMBL4784995

SMILES [O-][N+](=O)c1ccc2nc(NC3CCCCC3)[nH]c2c1

InChI Key InChIKey=UZSCDLYZOXOVOO-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 = 50565170   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Paris-Saclay University

Curated by ChEMBL
LigandPNGBDBM50565170(CHEMBL4784995)
Affinity DataEC50:  1.04E+3nMAssay Description:Inhibition of RIPK1 in human FADD-deficient Jurkat I 2.1 cells assessed as protection against TNFalpha-induced necroptosis measured after 24 hrs by M...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed