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Target
Alkaline phosphatase, germ cell type
Ligand
BDBM41862
Substrate
n/a
Meas. Tech.
Luminescent assay for identification of inhibitors of human intestinal alkaline phosphatase
IC50
8860±n/a nM
Citation
 PubChem, PC Luminescent assay for identification of inhibitors of human intestinal alkaline phosphatase 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:
BDBM41862
Synonyms:
2-(5-benzyl-1H-1,2,4-triazol-3-yl)isoindole-1,3-dione | 2-(5-benzyl-1H-1,2,4-triazol-3-yl)isoindoline-1,3-quinone | 2-[5-(phenylmethyl)-1H-1,2,4-triazol-3-yl]isoindole-1,3-dione | MLS-0091978.0001 | cid_1249502
Type:
Small organic molecule
Emp. Form.:
C17H12N4O2
Mol. Mass.:
304.3028
SMILES:
O=C1N(C(=O)c2ccccc12)c1nnc(Cc2ccccc2)[nH]1
Structure:
Search PDB for entries with ligand similarity: