new BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetIntestinal alkaline phosphatase
LigandBDBM76193
Substrate/Competitorn/a
Meas. Tech.Dose Response confirmation of uHTS inhibitors of Mouse Intestinal Alkaline Phosphatase using Human Intestinal Alkaline Phosphatase
IC50 1740±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]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Intestinal alkaline phosphatase
Name:Intestinal alkaline phosphatase
Synonyms:Alkaline phosphatase, intestinal
Type:PROTEIN
Mol. Mass.:56804.94
Organism:Homo sapiens (Human)
Description:ChEMBL_1278525
Residue:528
Sequence:
MQGPWVLLLLGLRLQLSLGVIPAEEENPAFWNRQAAEALDAAKKLQPIQKVAKNLILFLG
DGLGVPTVTATRILKGQKNGKLGPETPLAMDRFPYLALSKTYNVDRQVPDSAATATAYLC
GVKANFQTIGLSAAARFNQCNTTRGNEVISVMNRAKQAGKSVGVVTTTRVQHASPAGTYA
HTVNRNWYSDADMPASARQEGCQDIATQLISNMDIDVILGGGRKYMFPMGTPDPEYPADA
SQNGIRLDGKNLVQEWLAKHQGAWYVWNRTELMQASLDQSVTHLMGLFEPGDTKYEIHRD
PTLDPSLMEMTEAALRLLSRNPRGFYLFVEGGRIDHGHHEGVAYQALTEAVMFDDAIERA
GQLTSEEDTLTLVTADHSHVFSFGGYTLRGSSIFGLAPSKAQDSKAYTSILYGNGPGYVF
NSGVRPDVNESESGSPDYQQQAAVPLSSETHGGEDVAVFARGPQAHLVHGVQEQSFVAHV
MAFAACLEPYTACDLAPPACTTDAAHPVAASLPLLAGTLLLLGASAAP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM76193
n/a
NameBDBM76193
Synonyms:(2Z)-2-[2-[2-(3-methoxy-3-oxidanylidene-propylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoic acid | (2Z)-2-[2-[2-(3-methoxy-3-oxopropylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-ylidene]acetic acid | (2Z)-2-[2-[2-(3-methoxy-3-oxopropylidene)hydrazinyl]-4-oxo-5-thiazolylidene]acetic acid | (2Z)-2-[4-keto-2-[N'-(3-keto-3-methoxy-propylidene)hydrazino]-2-thiazolin-5-ylidene]acetic acid | 3-({5-[1-Carboxy-meth-(Z)-ylidene]-4-oxo-4,5-dihydro-thiazol-2-yl}-hydrazono)-propionic acid methyl ester | MLS000777481 | SMR000413875 | cid_16682271
TypeSmall organic molecule
Emp. Form.C9H9N3O5S
Mol. Mass.271.25
SMILESCOC(=O)CC=NNC1=NC(=O)C(S1)=CC(O)=O |w:6.6,14.15,t:8|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: