Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetIntestinal-type alkaline phosphatase
LigandBDBM50275871
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1715065 (CHEMBL4125114)
IC50 344±n/a nM
Citation Sajid-Ur-Rehman, naSaeed, ASaddique, GAli Channar, PAli Larik, FAbbas, QHassan, MRaza, HFattah, TASeo, SY Synthesis of sulfadiazinyl acyl/aryl thiourea derivatives as calf intestinal alkaline phosphatase inhibitors, pharmacokinetic properties, lead optimization, Lineweaver-Burk plot evaluation and binding analysis. Bioorg Med Chem26:3707-3715 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Intestinal-type alkaline phosphatase
Name:Intestinal-type alkaline phosphatase
Synonyms:ALPI | Intestinal alkaline phosphatase | Intestinal alkaline phosphatase (IAP) | Intestinal-type alkaline phosphatase (IAP) | PPBI_BOVIN
Type:Protein
Mol. Mass.:57094.82
Organism:Bos taurus (Cattle)
Description:P19111
Residue:533
Sequence:
MQGACVLLLLGLHLQLSLGLVPVEEEDPAFWNRQAAQALDVAKKLQPIQTAAKNVILFLG
DGMGVPTVTATRILKGQMNGKLGPETPLAMDQFPYVALSKTYNVDRQVPDSAGTATAYLC
GVKGNYRTIGVSAAARYNQCKTTRGNEVTSVMNRAKKAGKSVGVVTTTRVQHASPAGAYA
HTVNRNWYSDADLPADAQMNGCQDIAAQLVNNMDIDVILGGGRKYMFPVGTPDPEYPDDA
SVNGVRKRKQNLVQAWQAKHQGAQYVWNRTALLQAADDSSVTHLMGLFEPADMKYNVQQD
HTKDPTLQEMTEVALRVVSRNPRGFYLFVEGGRIDHGHHDDKAYMALTEAGMFDNAIAKA
NELTSELDTLILVTADHSHVFSFGGYTLRGTSIFGLAPSKALDSKSYTSILYGNGPGYAL
GGGSRPDVNDSTSEDPSYQQQAAVPQASETHGGEDVAVFARGPQAHLVHGVEEETFVAHI
MAFAGCVEPYTDCNLPAPTTATSIPDAAHLAASPPPLALLAGAMLLLLAPTLY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50275871
n/a
NameBDBM50275871
Synonyms:CHEMBL4128234
TypeSmall organic molecule
Emp. Form.C18H13Cl2N5O3S2
Mol. Mass.482.364
SMILESClc1ccc(C(=O)NC(=S)Nc2ccc(cc2)S(=O)(=O)Nc2ncccn2)c(Cl)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: