| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Alkaline phosphatase, tissue-nonspecific isozyme |
|---|
| Ligand | BDBM76189 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | Dose Response confirmation of uHTS inhibitors of Mouse Intestinal Alkaline Phosphatase using Tissue Nonspecific Alkaline Phosphatase. |
|---|
| IC50 | 11800±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
|
|
|
|---|
| BDBM76189 |
|---|
| n/a |
|---|
| Name | BDBM76189 |
|---|
| Synonyms: | (5-chloranyl-2-oxidanylidene-1,3-benzoxathiol-6-yl) N-cyclohexylcarbamate | (5-chloro-2-oxo-1,3-benzoxathiol-6-yl) N-cyclohexylcarbamate | 5-chloro-2-oxo-1,3-benzoxathiol-6-yl cyclohexylcarbamate | MLS000766725 | N-cyclohexylcarbamic acid (5-chloro-2-keto-1,3-benzoxathiol-6-yl) ester | N-cyclohexylcarbamic acid (5-chloro-2-oxo-1,3-benzoxathiol-6-yl) ester | SMR000339621 | cid_691373 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C14H14ClNO4S |
|---|
| Mol. Mass. | 327.783 |
|---|
| SMILES | Clc1cc2sc(=O)oc2cc1OC(=O)NC1CCCCC1 |
|---|
| Structure | 
|
|---|
Search and Browse
