| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Alkaline phosphatase, germ cell type |
|---|
| Ligand | BDBM39778 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | Luminescent assay for HTS discovery of chemical activators of placental alkaline phosphatase |
|---|
| EC50 | 3310±n/a nM |
|---|
| Citation |  PubChem, PC Luminescent assay for HTS discovery of chemical activators of placental alkaline phosphatase PubChem Bioassay(2007)[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
|
|
|
|---|
| BDBM39778 |
|---|
| n/a |
|---|
| Name | BDBM39778 |
|---|
| Synonyms: | MLS000325589 | N-(4-methylphenyl)-3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]thiophene-2-carboxamide | N-(4-methylphenyl)-3-[[3-(trifluoromethyl)phenyl]methylthio]-2-thiophenecarboxamide | N-(4-methylphenyl)-3-{[3-(trifluoromethyl)benzyl]sulfanyl}-2-thiophenecarboxamide | N-(p-tolyl)-3-[[3-(trifluoromethyl)benzyl]thio]thiophene-2-carboxamide | SMR000169986 | cid_1480225 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C20H16F3NOS2 |
|---|
| Mol. Mass. | 407.472 |
|---|
| SMILES | Cc1ccc(NC(=O)c2sccc2SCc2cccc(c2)C(F)(F)F)cc1 |
|---|
| Structure | 
|
|---|
Search and Browse
