219832-49-2
219832-49-2
Chemical Structure
MP-A08
- CAS No.: 219832-49-2
- Formula:C27H25N3O4S2
- Molecular Weight:519.64
IUPAC Name: (E)-4-methyl-N-(2-((2-((4-methylphenyl)sulfonamido)benzylidene)amino)phenyl)benzenesulfonamide
InChIKey: FLDBNMYJUMAXDQ-TURZUDJPSA-N
SMILES: O=S(C1=CC=C(C)C=C1)(NC2=CC=CC=C2/C=N/C3=CC=CC=C3NS(=O)(C4=CC=C(C)C=C4)=O)=O
Biological Activity: MP-A08 is a highly selective ATP competitive sphingosine kinase (SPHK1) inhibitor that targets both SphK1 and SphK2 with Ki values of 6.9 ± 0.8 μM and 27 ± 3 μM, respectively.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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MP-A08 | 98.0% | MP-A08 is a highly selective ATP competitive sphingosine kinase (SPHK1) inhibitor that targets both SphK1 and SphK2 with Ki values of 6.9 ± 0.8 μM and 27 ± 3 μM, respectively. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.63
HY-W075522N,N'-(4,5-Dicyano-1,2-phenylene)bis(4-methylbenzenesulfonamide) -
Similarity Score 0.58
HY-146392HDAC-IN-39 -
Similarity Score 0.56
HY-147388hiCE inhibitor-1 -
Similarity Score 0.55
HY-170327ZCL279 -
Similarity Score 0.54
HY-111126K67 -
Similarity Score 0.53
HY-145009SN-008 -
Similarity Score 0.53
HY-145010SN-011 -
Similarity Score 0.52
HY-103001HMN-154 -
Similarity Score 0.52
HY-13647HMN-176 -
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