Target
Intestinal-type alkaline phosphatase
Ligand
BDBM76241
Substrate
n/a
Meas. Tech.
Dose Response confirmation of uHTS inhibitors of Mouse Intestinal Alkaline Phosphatase using Human Intestinal Alkaline Phosphatase
IC50
>100000±n/a nM
Citation
 PubChem, PC Dose Response confirmation of uHTS inhibitors 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:
BDBM76241
Synonyms:
5-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl-2-phenyl-8,9,10,11-tetrahydro-7H-pyrazolo[1,2]pyrimido[3,5-a]azepin-1-one | 5-[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]sulfanyl-2-phenyl-8,9,10,11-tetrahydro-7H-pyrazolo[1,2]pyrimido[3,5-a]azepin-1-one | 5-[[2-(3,4-dihydroxyphenyl)-2-keto-ethyl]thio]-2-phenyl-8,9,10,11-tetrahydro-7H-pyrazolo[1,2]pyrimid[3,5-a]azepin-1-one | 5-[[2-(3,4-dihydroxyphenyl)-2-oxoethyl]thio]-2-phenyl-8,9,10,11-tetrahydro-7H-pyrazolo[1,2]pyrimido[3,5-a]azepin-1-one | MLS002156135 | SMR001238644 | cid_2090567
Type:
Small organic molecule
Emp. Form.:
C24H22N4O4S
Mol. Mass.:
462.521
SMILES:
Oc1ccc(cc1O)C(=O)CSc1nc2nn(-c3ccccc3)c(=O)c2c2CCCCCn12
Structure:
Search PDB for entries with ligand similarity: