Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Dual specificity protein phosphatase 1 |
---|
Ligand | BDBM31020 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | In vitro MKP-1 Phosphatase Dose Response Active/Probe Assessment Assay - Reproducibility testing |
---|
IC50 | 46915±n/a nM |
---|
Citation | PubChem, PC In vitro MKP-1 Phosphatase Dose Response Active/Probe Assessment Assay - Reproducibility testing PubChem Bioassay(2006)[AID] |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
Dual specificity protein phosphatase 1 |
---|
Name: | Dual specificity protein phosphatase 1 |
Synonyms: | CL100 | DUS1_HUMAN | DUSP1 | Dual specificity protein phosphatase hVH1 | MAP kinase phosphatase 1 | MKP-1 | MKP1 | PTPN10 | Protein-tyrosine phosphatase CL100 | VH1 |
Type: | Protein phosphatase |
Mol. Mass.: | 39301.48 |
Organism: | Homo sapiens (Human) |
Description: | gi_4758204 |
Residue: | 367 |
Sequence: | MVMEVGTLDAGGLRALLGERAAQCLLLDCRSFFAFNAGHIAGSVNVRFSTIVRRRAKGAM
GLEHIVPNAELRGRLLAGAYHAVVLLDERSAALDGAKRDGTLALAAGALCREARAAQVFF
LKGGYEAFSASCPELCSKQSTPMGLSLPLSTSVPDSAESGCSSCSTPLYDQGGPVEILPF
LYLGSAYHASRKDMLDALGITALINVSANCPNHFEGHYQYKSIPVEDNHKADISSWFNEA
IDFIDSIKNAGGRVFVHCQAGISRSATICLAYLMRTNRVKLDEAFEFVKQRRSIISPNFS
FMGQLLQFESQVLAPHCSAEAGSPAMAVLDRGTSTTTVFNFPVSIPVHSTNSALSYLQSP
ITTSPSC
|
|
|
BDBM31020 |
---|
n/a |
---|
Name | BDBM31020 |
Synonyms: | 5-chloranyl-3-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid | 5-chloro-3-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-1H-indole-2-carboxylic acid | 5-chloro-3-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-1H-indole-2-carboxylic acid | 5-chloro-3-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]-1H-indole-2-carboxylic acid | 5-chloro-3-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl}-1H-indole-2-carboxylic acid | MLS000091124 | SMR000025686 | cid_3237041 |
Type | Small organic molecule |
Emp. Form. | C23H24ClN3O3 |
Mol. Mass. | 425.908 |
SMILES | Cc1cccc(N2CCN(CC2)C(=O)Cc2c([nH]c3ccc(Cl)cc23)C(O)=O)c1C |
Structure |
|