| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Tyrosine-protein phosphatase YopH |
|---|
| Ligand | BDBM42148 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | YopH - IC50 determinations (10 point dose range) |
|---|
| IC50 | >50000±n/a nM |
|---|
| Citation |  PubChem, PC YopH - IC50 determinations (10 point dose range) PubChem Bioassay(2008)[AID] |
|---|
| More Info.: | Get all data from this article, Solution Info, Assay Method |
|---|
| |
| Tyrosine-protein phosphatase YopH |
|---|
| Name: | Tyrosine-protein phosphatase YopH |
|---|
| Synonyms: | YOPH_YEREN | yop51 | yopH |
|---|
| Type: | PROTEIN |
|---|
| Mol. Mass.: | 50951.99 |
|---|
| Organism: | Yersinia enterocolitica |
|---|
| Description: | ChEMBL_965525 |
|---|
| Residue: | 468 |
|---|
| Sequence: | MNLSLSDLHRQVSRLVQQESGDCTGKLRGNVAANKETTFQGLTIASGARESEKVFAQTVL
SHVANIVLTQEDTAKLLQSTVKHNLNNYELRSVGNGNSVLVSLRSDQMTLQDAKVLLEAA
LRQESGARGHVSSHSHSVLHAPGTPVREGLRSHLDPRTPPLPPRERPHTSGHHGAGEARA
TAPSTVSPYGPEARAELSSRLTTLRNTLAPATNDPRYLQACGGEKLNRFRDIQCCRQTAV
RADLNANYIQVGNTRTIACQYPLQSQLESHFRMLAENRTPVLAVLASSSEIANQRFGMPD
YFRQSGTYGSITVESKMTQQVGLGDGIMADMYTLTIREAGQKTISVPVVHVGNWPDQTAV
SSEVTKALASLVDQTAETKRNMYESKGSSAVADDSKLRPVIHCRAGVGRTAQLIGAMCMN
DSRNSQLSVEDMVSQMRVQRNGIMVQKDEQLDVLIKLAEGQGRPLLNS
|
|
|
|---|
| BDBM42148 |
|---|
| n/a |
|---|
| Name | BDBM42148 |
|---|
| Synonyms: | (4Z)-2-methyl-5-oxo-4-[(2-pyridinylmethylamino)methylidene]-3-benzo[g]benzofurancarboxylic acid ethyl ester | (4Z)-5-keto-2-methyl-4-[(2-pyridylmethylamino)methylene]benzo[g]benzofuran-3-carboxylic acid ethyl ester | MLS000090131 | SMR000024749 | cid_5451737 | ethyl (4Z)-2-methyl-5-oxidanylidene-4-[(pyridin-2-ylmethylamino)methylidene]benzo[g][1]benzofuran-3-carboxylate | ethyl (4Z)-2-methyl-5-oxo-4-[(pyridin-2-ylmethylamino)methylidene]benzo[g][1]benzofuran-3-carboxylate | ethyl (4Z)-2-methyl-5-oxo-4-{[(pyridin-2-ylmethyl)amino]methylene}-4,5-dihydronaphtho[1,2-b]furan-3-carboxylate |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C23H20N2O4 |
|---|
| Mol. Mass. | 388.4159 |
|---|
| SMILES | CCOC(=O)c1c(C)oc2c1c(C=NCc1ccccn1)c(O)c1ccccc21 |w:13.14| |
|---|
| Structure | 
|
|---|
Search and Browse
