Target
Alkaline phosphatase, germ cell type
Ligand
BDBM39607
Substrate
n/a
Meas. Tech.
Luminescent assay for HTS discovery of chemical activators of placental alkaline phosphatase
EC50
25900±n/a nM
Citation
 PubChem, PC Luminescent assay for HTS discovery of chemical activators of placental alkaline phosphatase PubChem Bioassay (2007)[AID] 
Target
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:
MQGPWVLLLLGLRLQLSLGIIPVEEENPDFWNRQAAEALGAAKKLQPAQTAAKNLIIFLGDGMGVSTVTAARILKGQKKDKLGPETFLAMDRFPYVALSKTYSVDKHVPDSGATATAYLCGVKGNFQTIGLSAAARFNQCNTTRGNEVISVMNRAKKAGKSVGVVTTTRVQHASPAGAYAHTVNRNWYSDADVPASARQEGCQDIATQLISNMDIDVILGGGRKYMFPMGTPDPEYPDDYSQGGTRLDGKNLVQEWLAKHQGARYVWNRTELLQASLDPSVTHLMGLFEPGDMKYEIHRDSTLDPSLMEMTEAALLLLSRNPRGFFLFVEGGRIDHGHHESRAYRALTETIMFDDAIERAGQLTSEEDTLSLVTADHSHVFSFGGYPLRGSSIFGLAPGKARDRKAYTVLLYGNGPGYVLKDGARPDVTESESGSPEYRQQSAVPLDGETHAGEDVAVFARGPQAHLVHGVQEQTFIAHVMAFAACLEPYTACDLAPRAGTTDAAHPGPSVVPALLPLLAGTLLLLGTATAP
  
Inhibitor
Name:
BDBM39607
Synonyms:
2-(5-bromanylfuran-2-yl)-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole | 2-(5-bromo-2-furanyl)-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole | 2-(5-bromo-2-furyl)-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole | 2-(5-bromofuran-2-yl)-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole | MLS000056595 | SMR000064578 | cid_1219876
Type:
Small organic molecule
Emp. Form.:
C14H11BrN2O4
Mol. Mass.:
351.152
SMILES:
COc1ccc(cc1OC)-c1nnc(o1)-c1ccc(Br)o1
Structure:
Search PDB for entries with ligand similarity: