682741-29-3
682741-29-3
Chemical Structure
HTS01037
- No. CAS: 682741-29-3
- Formula:C14H11NO5S2
- Molecular Weight:337.37
IUPAC Name: (E)-4-((5-(methoxycarbonyl)-[2,2'-bithiophen]-4-yl)amino)-4-oxobut-2-enoic acid
InChIKey: GJODSFZNKNHKML-SNAWJCMRSA-N
SMILES: O=C(C1=C(NC(/C=C/C(O)=O)=O)C=C(C2=CC=CS2)S1)OC
Biological Activity: HTS01037 is an inhibitor of fatty acid binding; and a competitive antagonist of protein-protein interactions mediated by AFABP/aP2 with a Ki of 0.67 μM.
| Referencia número | Nombre del producto | Pureza | Descripciòn | Pricing | |||||||||||||||||||
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HTS01037 | 98.24% | HTS01037 is an inhibitor of fatty acid binding; and a competitive antagonist of protein-protein interactions mediated by AFABP/aP2 with a Ki of 0.67 μM. | ||||||||||||||||||||
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HTS01037 (Standard) | ≥98% | HTS01037 (Standard) is the analytical standard of HTS01037 (HY-101503). This product is intended for research and analytical applications. HTS01037 is an inhibitor of fatty acid binding; and a competitive antagonist of protein-protein interactions mediated by AFABP/aP2 with a Ki of 0.67 μM. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.62
HY-150053JNK-IN-11 -
Similarity Score 0.58
HY-W773487FtsZ-IN-10 -
Similarity Score 0.56
HY-112481IKK2-IN-5 -
Similarity Score 0.55
![[2,2'-Bithiophene]-5,5'-dicarboxylicacid Chemical Structure](//file.medchemexpress.com/product_pic/hy-w112869.gif)
HY-W112869[2,2'-Bithiophene]-5,5'-dicarboxylicacid -
Similarity Score 0.55
HY-138284Avenanthramide-C methyl ester -
Similarity Score 0.54
HY-126734Avenanthramide E -
Similarity Score 0.54
HY-181140UNPD139734 -
Similarity Score 0.53
HY-18706trans-Tranilast -
Similarity Score 0.53
HY-B0195RTranilast (Standard) -
Explore the MedChemAI to find more analogs
![[2,2'-Bithiophene]-5,5'-dicarboxylicacid Chemical Structure](http://file.medchemexpress.com/product_pic/hy-w112869.gif)
