| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Alkaline phosphatase, tissue-nonspecific isozyme |
|---|
| Ligand | BDBM61881 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | Dose Response confirmation of uHTS inhibitors of Mouse Intestinal Alkaline Phosphatase using Tissue Nonspecific Alkaline Phosphatase. |
|---|
| IC50 | 11100±n/a nM |
|---|
| Citation |  PubChem, PC Dose Response confirmation of uHTS inhibitors of Mouse Intestinal Alkaline Phosphatase using Tissue Nonspecific Alkaline Phosphatase. PubChem Bioassay(2010)[AID] |
|---|
| More Info.: | Get all data from this article, Solution Info, Assay Method |
|---|
| |
| Alkaline phosphatase, tissue-nonspecific isozyme |
|---|
| Name: | Alkaline phosphatase, tissue-nonspecific isozyme |
|---|
| Synonyms: | ALPL | PPBT_HUMAN | tissue-nonspecific alkaline phosphatase precursor |
|---|
| Type: | PROTEIN |
|---|
| Mol. Mass.: | 57306.17 |
|---|
| Organism: | Homo sapiens (Human) |
|---|
| Description: | ChEMBL_1448917 |
|---|
| Residue: | 524 |
|---|
| Sequence: | MISPFLVLAIGTCLTNSLVPEKEKDPKYWRDQAQETLKYALELQKLNTNVAKNVIMFLGD
GMGVSTVTAARILKGQLHHNPGEETRLEMDKFPFVALSKTYNTNAQVPDSAGTATAYLCG
VKANEGTVGVSAATERSRCNTTQGNEVTSILRWAKDAGKSVGIVTTTRVNHATPSAAYAH
SADRDWYSDNEMPPEALSQGCKDIAYQLMHNIRDIDVIMGGGRKYMYPKNKTDVEYESDE
KARGTRLDGLDLVDTWKSFKPRYKHSHFIWNRTELLTLDPHNVDYLLGLFEPGDMQYELN
RNNVTDPSLSEMVVVAIQILRKNPKGFFLLVEGGRIDHGHHEGKAKQALHEAVEMDRAIG
QAGSLTSSEDTLTVVTADHSHVFTFGGYTPRGNSIFGLAPMLSDTDKKPFTAILYGNGPG
YKVVGGERENVSMVDYAHNNYQAQSAVPLRHETHGGEDVAVFSKGPMAHLLHGVHEQNYV
PHVMAYAACIGANLGHCAPASSAGSLAAGPLLLALALYPLSVLF
|
|
|
|---|
| BDBM61881 |
|---|
| n/a |
|---|
| Name | BDBM61881 |
|---|
| Synonyms: | MLS001158749 | N-(1,1-diketothiolan-3-yl)-N-ethyl-2-[(5Z)-5-(2-furfurylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionamide | N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-[(5Z)-5-(2-furanylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide | N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-[(5Z)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide | N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[(5Z)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide | SMR000651796 | cid_17578782 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C17H20N2O5S3 |
|---|
| Mol. Mass. | 428.546 |
|---|
| SMILES | CCN(C1CCS(=O)(=O)C1)C(=O)C(C)N1C(=S)S\C(=C/c2ccco2)C1=O |
|---|
| Structure | 
|
|---|
Search and Browse
