Target
Alkaline phosphatase, germ cell type
Ligand
BDBM46076
Substrate
n/a
Meas. Tech.
Luminescent assay for HTS discovery of chemical inhibitors of placental alkaline phosphatase confirmation
IC50
1040±n/a nM
Citation
 PubChem, PC Luminescent assay for HTS discovery of chemical inhibitors of placental alkaline phosphatase confirmation PubChem Bioassay (2009)[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:
BDBM46076
Synonyms:
3-[2-(3,4-dihydroxyphenyl)ethyl]-8-fluoro-5H-pyrimid[5,4-b]indol-4-one | 3-[2-(3,4-dihydroxyphenyl)ethyl]-8-fluoro-5H-pyrimido[5,4-b]indol-4-one | 3-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-8-fluoranyl-5H-pyrimido[5,4-b]indol-4-one | MLS-0390860.0001 | cid_932151
Type:
Small organic molecule
Emp. Form.:
C18H14FN3O3
Mol. Mass.:
339.3205
SMILES:
Oc1ccc(CCn2cnc3c4cc(F)ccc4[nH]c3c2=O)cc1O
Structure:
Search PDB for entries with ligand similarity: