Target
Intestinal-type alkaline phosphatase
Ligand
BDBM75680
Substrate
n/a
Meas. Tech.
Dose Response concentration confirmation of uHTS hits from a small molecule activators of human intestinal alkaline phosphatase via a luminescent assay
EC50
29600±n/a nM
Citation
 PubChem, PC Dose Response concentration confirmation of uHTS hits from a small molecule activators 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:
BDBM75680
Synonyms:
2-[2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-N-(5-chloro-2-methylphenyl)-2-oxoacetamide | MLS001146519 | N'-(1,3-benzodioxol-5-ylmethylideneamino)-N-(5-chloranyl-2-methyl-phenyl)ethanediamide | N'-(1,3-benzodioxol-5-ylmethylideneamino)-N-(5-chloro-2-methylphenyl)oxamide | N-(5-chloro-2-methyl-phenyl)-N'-(piperonylideneamino)oxamide | SMR000672618 | cid_24818253
Type:
Small organic molecule
Emp. Form.:
C17H14ClN3O4
Mol. Mass.:
359.764
SMILES:
Cc1ccc(Cl)cc1NC(=O)C(=O)NN=Cc1ccc2OCOc2c1
Structure:
Search PDB for entries with ligand similarity: