Target
Intestinal-type alkaline phosphatase
Ligand
BDBM75763
Substrate
n/a
Meas. Tech.
Dose Response confirmation of uHTS hits from a small molecule inhibitors of human intestinal alkaline phosphatase via a luminescent assay
IC50
>100000±n/a nM
Citation
 PubChem, PC Dose Response confirmation of uHTS hits from a small molecule inhibitors of human intestinal alkaline phosphatase via a luminescent assay PubChem Bioassay (2010)[AID] 
Target
Name:
Intestinal-type alkaline phosphatase
Synonyms:
ALPI | Alkaline phosphatase, intestinal | Intestinal alkaline phosphatase | PPBI_HUMAN
Type:
PROTEIN
Mol. Mass.:
56804.94
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1278525
Residue:
528
Sequence:
MQGPWVLLLLGLRLQLSLGVIPAEEENPAFWNRQAAEALDAAKKLQPIQKVAKNLILFLGDGLGVPTVTATRILKGQKNGKLGPETPLAMDRFPYLALSKTYNVDRQVPDSAATATAYLCGVKANFQTIGLSAAARFNQCNTTRGNEVISVMNRAKQAGKSVGVVTTTRVQHASPAGTYAHTVNRNWYSDADMPASARQEGCQDIATQLISNMDIDVILGGGRKYMFPMGTPDPEYPADASQNGIRLDGKNLVQEWLAKHQGAWYVWNRTELMQASLDQSVTHLMGLFEPGDTKYEIHRDPTLDPSLMEMTEAALRLLSRNPRGFYLFVEGGRIDHGHHEGVAYQALTEAVMFDDAIERAGQLTSEEDTLTLVTADHSHVFSFGGYTLRGSSIFGLAPSKAQDSKAYTSILYGNGPGYVFNSGVRPDVNESESGSPDYQQQAAVPLSSETHGGEDVAVFARGPQAHLVHGVQEQSFVAHVMAFAACLEPYTACDLAPPACTTDAAHPVAASLPLLAGTLLLLGASAAP
  
Inhibitor
Name:
BDBM75763
Synonyms:
5-(4-chlorobenzyl)-6,11-diketo-N-(3-morpholinopropyl)benzo[b][1,4]benzothiazepine-3-carboxamide | 5-[(4-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-6,11-bis(oxidanylidene)benzo[b][1,4]benzothiazepine-3-carboxamide | 5-[(4-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-6,11-dioxobenzo[b][1,4]benzothiazepine-3-carboxamide | 5-[(4-chlorophenyl)methyl]-N-[3-(4-morpholinyl)propyl]-6,11-dioxo-3-benzo[b][1,4]benzothiazepinecarboxamide | MLS000923978 | SMR000623388 | cid_20860885
Type:
Small organic molecule
Emp. Form.:
C28H28ClN3O4S
Mol. Mass.:
538.058
SMILES:
Clc1ccc(CN2c3cc(ccc3S(=O)c3ccccc3C2=O)C(=O)NCCCN2CCOCC2)cc1
Structure:
Search PDB for entries with ligand similarity: