87645-58-7
Chemical Structure
Nurr1 agonist 4
- CAS No.: 87645-58-7
- Formula:C12H10O4
- Molecular Weight:218.21
InChIKey: KGKSJJKOSONHJU-UHFFFAOYSA-N
SMILES: O=C(C1=COC(C2=CC=C(OC)C=C2)=C1)O
Biological Activity: Nurr1 agonist 4 (compound 8) is a high-affinity Nurr1 agonist with EC50 of 2.1 μM[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Nurr1 agonist 4 | 99.58% | Nurr1 agonist 4 (compound 8) is a high-affinity Nurr1 agonist with EC50 of 2.1 μM. | ||||||||||||||||||||
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Similarity Score 0.64
HY-W0977654,4'-Dimethoxy-1,1'-biphenyl -
Similarity Score 0.63
HY-W104315[1,1'-Biphenyl]-3,4'-dicarboxylic acid -
Similarity Score 0.63
HY-W2439813-(2-Methoxypyridin-4-yl)benzoic acid -
Similarity Score 0.63
HY-W340326(4′-Hydroxy)phenoxybenzoic acid -
Similarity Score 0.63
HY-W1128764'-Methyl-[1,1'-biphenyl]-3,5-dicarboxylicacid -
Similarity Score 0.63
HY-W1125632-Methoxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid -
Similarity Score 0.63
HY-W176012Glycolate oxidase-IN-1 -
Similarity Score 0.62
HY-1096174-(4-Fluorophenyl)benzoic acid -
Similarity Score 0.62
HY-W0882884-(4-AMinophenyl)benzoicacid -
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