Reaction Details Report a problem with these data
Target
Intestinal-type alkaline phosphatase
Ligand
BDBM60597
Substrate
n/a
Meas. Tech.
Dose Response confirmation of uHTS activators of Mouse Intestinal Alkaline Phosphatase using Human Intestinal Alkaline Phosphatase
EC50
81500±n/a nM
Citation
 PubChem, PC Dose Response confirmation of uHTS activators of Mouse Intestinal Alkaline Phosphatase using Human Intestinal Alkaline Phosphatase 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:
BDBM60597
Synonyms:
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(6-hydroxy-4-keto-chromen-3-yl)acrylamide | (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(6-hydroxy-4-oxo-1-benzopyran-3-yl)-2-propenamide | (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(6-hydroxy-4-oxochromen-3-yl)prop-2-enamide | (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(6-oxidanyl-4-oxidanylidene-chromen-3-yl)prop-2-enamide | (E)-N-Benzothiazol-2-yl-2-cyano-3-(6-hydroxy-4-oxo-4H-chromen-3-yl)-acrylamide | MLS000332015 | SMR000221475 | cid_1839490
Type:
Small organic molecule
Emp. Form.:
C20H11N3O4S
Mol. Mass.:
389.384
SMILES:
Oc1ccc2occ(\C=C(/C#N)C(=O)Nc3nc4ccccc4s3)c(=O)c2c1
Structure:
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