| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Alkaline phosphatase, germ cell type |
|---|
| Ligand | BDBM49145 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | Dose Response confirmation of uHTS inhibitors of Mouse Intestinal Alkaline Phosphatase using Placental Alkaline Phosphatase |
|---|
| IC50 | >100000±n/a nM |
|---|
| Citation |  PubChem, PC Dose Response confirmation of uHTS inhibitors of Mouse Intestinal Alkaline Phosphatase using Placental Alkaline Phosphatase PubChem Bioassay(2010)[AID] |
|---|
| More Info.: | Get all data from this article, Solution Info, Assay Method |
|---|
| |
| Alkaline phosphatase, germ cell type |
|---|
| Name: | Alkaline phosphatase, germ cell type |
|---|
| Synonyms: | ALPG | ALPPL | ALPPL2 | Alkaline phosphatase placental-like | PPBN_HUMAN | placental-like alkaline phosphatase preproprotein |
|---|
| Type: | PROTEIN |
|---|
| Mol. Mass.: | 57374.31 |
|---|
| Organism: | Homo sapiens (Human) |
|---|
| Description: | ChEMBL_29964 |
|---|
| Residue: | 532 |
|---|
| Sequence: | MQGPWVLLLLGLRLQLSLGIIPVEEENPDFWNRQAAEALGAAKKLQPAQTAAKNLIIFLG
DGMGVSTVTAARILKGQKKDKLGPETFLAMDRFPYVALSKTYSVDKHVPDSGATATAYLC
GVKGNFQTIGLSAAARFNQCNTTRGNEVISVMNRAKKAGKSVGVVTTTRVQHASPAGAYA
HTVNRNWYSDADVPASARQEGCQDIATQLISNMDIDVILGGGRKYMFPMGTPDPEYPDDY
SQGGTRLDGKNLVQEWLAKHQGARYVWNRTELLQASLDPSVTHLMGLFEPGDMKYEIHRD
STLDPSLMEMTEAALLLLSRNPRGFFLFVEGGRIDHGHHESRAYRALTETIMFDDAIERA
GQLTSEEDTLSLVTADHSHVFSFGGYPLRGSSIFGLAPGKARDRKAYTVLLYGNGPGYVL
KDGARPDVTESESGSPEYRQQSAVPLDGETHAGEDVAVFARGPQAHLVHGVQEQTFIAHV
MAFAACLEPYTACDLAPRAGTTDAAHPGPSVVPALLPLLAGTLLLLGTATAP
|
|
|
|---|
| BDBM49145 |
|---|
| n/a |
|---|
| Name | BDBM49145 |
|---|
| Synonyms: | 6-(4-o-phenetylpiperazino)sulfonyl-1H-benzo[cd]indol-2-one | 6-[4-(2-ethoxyphenyl)piperazin-1-yl]sulfonyl-1H-benzo[cd]indol-2-one | 6-[[4-(2-ethoxyphenyl)-1-piperazinyl]sulfonyl]-1H-benzo[cd]indol-2-one | 6-{[4-(2-ethoxyphenyl)-1-piperazinyl]sulfonyl}benzo[cd]indol-2(1H)-one | MLS000049638 | SMR000076219 | cid_2133613 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C23H23N3O4S |
|---|
| Mol. Mass. | 437.511 |
|---|
| SMILES | CCOc1ccccc1N1CCN(CC1)S(=O)(=O)c1ccc2NC(=O)c3cccc1c23 |
|---|
| Structure | 
|
|---|
Search and Browse
