BDBM50056693 CHEMBL3326942

SMILES CCCCCn1c(N)nc2c(Cc3ccccc3)cccc12

InChI Key InChIKey=JTMOZOHDJWBSNT-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 = 50056693   

TargetNucleotide-binding oligomerization domain-containing protein 2(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50056693(CHEMBL3326942)
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity at human NOD2 stably expressed in HEK293 cells co-expressing secreted alkaline phosphatase assessed as NF-kappaB induction by liq...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNucleotide-binding oligomerization domain-containing protein 1(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50056693(CHEMBL3326942)
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity at human NOD1 stably expressed in HEK293 cells co-expressing secreted alkaline phosphatase assessed as NF-kappaB induction by liq...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed