BDBM50640780 CHEMBL5595306

SMILES Cc1ccc(S(=O)(=O)n2c(NC(C)(C)C)c(N3CCN(C)CC3)c3ccccc32)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50640780   

TargetNucleotide-binding oligomerization domain-containing protein 1(Human)
University of Naples "Federico II"

Curated by ChEMBL
LigandPNGBDBM50640780(CHEMBL5595306)
Affinity DataIC50: 9.13E+3nMAssay Description:Antagonist activity at human NOD1 expressed in HEK-Blue cells coexpressing NF-kappaB-inducible SEAP reporter gene assessed as inhibition of C12-iE-DA...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetNucleotide-binding oligomerization domain-containing protein 2(Human)
University of Naples "Federico II"

Curated by ChEMBL
LigandPNGBDBM50640780(CHEMBL5595306)
Affinity DataIC50: 2.08E+4nMAssay Description:Antagonist activity at human NOD2 expressed in HEK-Blue cells coexpressing NF-kappaB-inducible SEAP reporter gene assessed as inhibition of MDP-induc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetNucleotide-binding oligomerization domain-containing protein 1(Human)
University of Naples "Federico II"

Curated by ChEMBL
LigandPNGBDBM50640780(CHEMBL5595306)
Affinity DataKd:  1.30E+5nMAssay Description:Binding affinity to NOD1 (unknown origin) assessed as equilibrium dissociation constant by fluorescence titration based spectrofluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed