| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Alkaline phosphatase, germ cell type |
|---|
| Ligand | BDBM76170 |
|---|
| 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
|
|
|
|---|
| BDBM76170 |
|---|
| n/a |
|---|
| Name | BDBM76170 |
|---|
| Synonyms: | 1-(4-Chloro-phenyl)-3-(2-furan-2-ylmethyl-cyclohexyl)-urea | 1-(4-chlorophenyl)-3-[2-(2-furanylmethyl)cyclohexyl]urea | 1-(4-chlorophenyl)-3-[2-(2-furfuryl)cyclohexyl]urea | 1-(4-chlorophenyl)-3-[2-(furan-2-ylmethyl)cyclohexyl]urea | MLS000555963 | SMR000147480 | cid_3829272 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C18H21ClN2O2 |
|---|
| Mol. Mass. | 332.825 |
|---|
| SMILES | Clc1ccc(NC(=O)NC2CCCCC2Cc2ccco2)cc1 |
|---|
| Structure | 
|
|---|
Search and Browse
