BDBM50565168 CHEMBL4778912

SMILES CC(C)Nc1nc2ccc(cc2[nH]1)[N+]([O-])=O

InChI Key InChIKey=PQOMGRCQIMUJID-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 = 50565168   

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

Curated by ChEMBL
LigandPNGBDBM50565168(CHEMBL4778912)
Affinity DataEC50: >2.50E+4nMAssay 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