Target
Alkaline phosphatase, germ cell type
Ligand
BDBM41890
Substrate
n/a
Meas. Tech.
ChEMBL_610126 (CHEMBL1074491)
IC50
2700±n/a nM
Citation
 Lanier, MSergienko, ESimão, AMSu, YChung, TMillán, JLCashman, JR Design and synthesis of selective inhibitors of placental alkaline phosphatase. Bioorg Med Chem 18:573-9 (2010) [PubMed]  Article 
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:
BDBM41890
Synonyms:
2-(1-benzimidazolyl)-1-(3,4-dihydroxyphenyl)ethanone;hydrochloride | 2-(benzimidazol-1-yl)-1-(3,4-dihydroxyphenyl)ethanone;hydrochloride | 2-(benzimidazol-1-yl)-1-[3,4-bis(oxidanyl)phenyl]ethanone;hydrochloride | CHEMBL608723 | MLS-0315853.0001 | cid_25067493
Type:
Small organic molecule
Emp. Form.:
C15H12N2O3
Mol. Mass.:
268.2674
SMILES:
Oc1ccc(cc1O)C(=O)Cn1cnc2ccccc12
Structure:
Search PDB for entries with ligand similarity: