Target
Intestinal-type alkaline phosphatase
Ligand
BDBM75741
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:
BDBM75741
Synonyms:
3-(1-benzotriazolyl)-N-[[(E)-2-methyl-3-phenylprop-2-enylidene]amino]propanamide | 3-(benzotriazol-1-yl)-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]propanamide | 3-(benzotriazol-1-yl)-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]propionamide | 3-(benzotriazol-1-yl)-N-[[(E)-2-methyl-3-phenylprop-2-enylidene]amino]propanamide | 3-Benzotriazol-1-yl-propionic acid [(E)-2-methyl-3-phenyl-prop-2-en-(E)-ylidene]-hydrazide | MLS000591421 | SMR000218949 | cid_1978718
Type:
Small organic molecule
Emp. Form.:
C19H19N5O
Mol. Mass.:
333.3871
SMILES:
C\C(C=NNC(=O)CCn1nnc2ccccc12)=C/c1ccccc1
Structure:
Search PDB for entries with ligand similarity: