132819-92-2
132819-92-2
Chemical Structure
NOD-IN-1
- CAS No.: 132819-92-2
- Formula:C18H17NO4S
- Molecular Weight:343.40
IUPAC Name: ethyl 1-tosyl-1H-indole-2-carboxylate
InChIKey: OJMOGUKIYRAILM-UHFFFAOYSA-N
SMILES: O=S(N1C(C(OCC)=O)=CC2=CC=CC=C21)(C3=CC=C(C)C=C3)=O
Biological Activity: NOD-IN-1 is a potent mixed inhibitor of nucleotide-binding oligomerization domain (NOD)-like receptors, NOD1 and NOD2, with IC50 of 5.74 μM and 6.45 μM, respectively.
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NOD-IN-1 | 99.48% | NOD-IN-1 is a potent mixed inhibitor of nucleotide-binding oligomerization domain (NOD)-like receptors, NOD1 and NOD2, with IC50 of 5.74 μM and 6.45 μM, respectively. | ||||||||||||||||||||
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NOD-IN-1 (Standard) | ≥98% | NOD-IN-1 (Standard) is the analytical standard of NOD-IN-1 (HY-100691). This product is intended for research and analytical applications. NOD-IN-1 is a potent mixed inhibitor of nucleotide-binding oligomerization domain (NOD)-like receptors, NOD1 and NOD2, with IC50 of 5.74 μM and 6.45 μM, respectively. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.64
HY-18639Nodinitib-1 -
Similarity Score 0.62
HY-128299ALDH3A1-IN-4 -
Similarity Score 0.61
HY-146661Aldose reductase-IN-4 -
Similarity Score 0.59
![Ethyl benzo[6,7]-4-oxo-4H-quinolizine-3-carboxlate Chemical Structure](//file.medchemexpress.com/product_pic/hy-d1488.gif)
HY-D1488Ethyl benzo[6,7]-4-oxo-4H-quinolizine-3-carboxlate -
Similarity Score 0.59
HY-W0911443-Formyl-1-(phenylsulphonyl)-1H-indole -
Similarity Score 0.58
HY-W011200H-Gly-OBzl.TosOH -
Similarity Score 0.58
HY-W779904H-Gly-OBzl.TosOH-13C2,15N -
Similarity Score 0.56
HY-181144COX-2-IN-65 -
Similarity Score 0.56
HY-16413817β-HSD5 inhibitor 3 -
Explore the MedChemAI to find more analogs
![Ethyl benzo[6,7]-4-oxo-4H-quinolizine-3-carboxlate Chemical Structure](http://file.medchemexpress.com/product_pic/hy-d1488.gif)
