BDBM50565440 CHEMBL4798316

SMILES Cc1cccc2C(CC(=O)OC(C)(C)C)N(C(=O)c3ccc(cc3)C(F)(F)F)S(=O)(=O)c12

InChI Key InChIKey=JAGVFUBZGPNSRF-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50565440   

TargetNucleotide-binding oligomerization domain-containing protein 2(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50565440(CHEMBL4798316)
Affinity DataIC50: 4.65E+3nMAssay Description:Antagonist activity at human NOD2 in HEK-Blue hNOD2 cells assessed as secreted alkaline phosphatase reporter activity preincubated for 3 hrs followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed
TargetNucleotide-binding oligomerization domain-containing protein 1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50565440(CHEMBL4798316)
Affinity DataIC50: 8.12E+3nMAssay Description:Antagonist activity at human NOD1 in HEK-Blue hNOD1 cells assessed as secreted alkaline phosphatase reporter activity preincubated for 3 hrs followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed