EBI-1051

Modify Date: 2025-08-20 14:03:11

EBI-1051 Structure
EBI-1051 structure
Common Name EBI-1051
CAS Number 1801896-05-8 Molecular Weight 504.22
Density N/A Boiling Point N/A
Molecular Formula C18H15F2IN2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of EBI-1051


EBI-1051 is a highly potent and orally efficacious MEK inhibitor with an IC50 of 3.9 nM.

 Names

Name EBI-1051

 EBI-1051 Biological Activity

Description EBI-1051 is a highly potent and orally efficacious MEK inhibitor with an IC50 of 3.9 nM.
Related Catalog
Target

IC50: 3.9 nM (MEK)[1]

References

[1]. Lu B, et al. Discovery of EBI-1051: A novel and orally efficacious MEK inhibitor with benzofuran scaffold. Bioorg Med Chem. 2018 Feb 1;26(3):581-589.

 Chemical & Physical Properties

Molecular Formula C18H15F2IN2O5
Molecular Weight 504.22
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here



Get all suppliers and price by the below link:

EBI-1051 suppliers

EBI-1051 price

Related Compounds: More...
EBI-2511
2098546-05-3
EBI-907
1581764-31-9
DKR-1051
2089053-14-3
rac-(EBI)ZrCl2
141724-21-2
Irgarol
28159-98-0
6-chloro-2-[2-(3-[(6-chloro-1-ethylbenz[c,d,]indole-2[1h]-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl)ethenyl]-1-ethylbenz[c,d]indolium tetrafluoroborate
100012-45-1
3-(4-Bromo-2-nitrophenyl)propionic acid
1086386-16-4
2-methyl-3-propan-2-yloxy-2H-1,4-benzoxazin-6-amine
1253225-90-9
2,4-di(nonyl)naphthalene-1-sulfonic acid
828252-76-2
1-[(2,4-dichlorophenyl)methyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-1H,2H,3H,4H-pyrido[3,2-d]pyrimidine-2,4-dione
921527-86-8
1-[(3-chlorophenyl)methyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-1H,2H,3H,4H-pyrido[3,2-d]pyrimidine-2,4-dione
921872-60-8
2-{[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}-N-(3,4-dimethoxybenzyl)acetamide
1021220-58-5
2-({3-cyclopropyl-4-oxo-7-phenyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
1021221-73-7
Methyl 3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazoline-7-carboxylate
1021219-89-5
3-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)urea
896021-25-3
(2E)-2-[4-(6-chloro-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(3,4-dimethoxyphenyl)amino]prop-2-enenitrile
1021251-86-4
(2E)-3-[(3,4-dimethoxyphenyl)amino]-2-[4-(6-nitro-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
1021219-33-9
(2E)-2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-[(3,4-dimethoxyphenyl)amino]prop-2-enenitrile
1021219-22-6
(2E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(3,4-dimethoxyphenyl)amino]prop-2-enenitrile
1021219-19-1