BDBM50564109 CHEMBL4795701

SMILES CN(CCCc1nc2ccccc2n1CC(=O)Nc1ccc2CCCc2c1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=KQRMXSNYQGICFO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50564109   

TargetNucleotide-binding oligomerization domain-containing protein 1(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50564109(CHEMBL4795701)
Affinity DataIC50: 1.66E+3nMAssay Description:Antagonist activity at human NOD1 expressed in HEK293 cells assessed as reduction in C12-iE-DAP-induced NF-kappaB activation preincubated for 1 hr fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetNucleotide-binding oligomerization domain-containing protein 2(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50564109(CHEMBL4795701)
Affinity DataIC50: 5.08E+3nMAssay Description:Antagonist activity at human NOD2 expressed in HEK293 cells assessed as reduction in MDP-induced NF-kappaB activation preincubated for 1 hr followed ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed