BDBM50556249 CHEMBL4796695

SMILES FC(F)(F)c1ccc(OCCCC(=O)Nc2cc3nc[nH]c(=O)c3cc2Oc2cccc(c2)N2CCOCC2)cc1

InChI Key InChIKey=QDOFFPRPDYZUEK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50556249   

TargetNucleotide-binding oligomerization domain-containing protein 1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50556249(CHEMBL4796695)
Affinity DataIC50: 2.48E+3nMAssay Description:Antagonist activity at NOD1 in HEK-Blue hNOD1 cells assessed as inhibition of C12-iE-DAP-induced NFkappaB activation-mediated SEAP release preincubat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed