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TargetAlkaline phosphatase, tissue-nonspecific isozyme
LigandBDBM50727
Substrate/Competitorn/a
Meas. Tech.Dose Response confirmation of uHTS inhibitors of Mouse Intestinal Alkaline Phosphatase using Tissue Nonspecific Alkaline Phosphatase.
IC50 1320±n/a nM
Citation PubChem, PC Dose Response confirmation of uHTS inhibitors of Mouse Intestinal Alkaline Phosphatase using Tissue Nonspecific Alkaline Phosphatase. PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Alkaline phosphatase, tissue-nonspecific isozyme
Name:Alkaline phosphatase, tissue-nonspecific isozyme
Synonyms:ALPL | PPBT_HUMAN | tissue-nonspecific alkaline phosphatase precursor
Type:PROTEIN
Mol. Mass.:57306.17
Organism:Homo sapiens (Human)
Description:ChEMBL_1448917
Residue:524
Sequence:
MISPFLVLAIGTCLTNSLVPEKEKDPKYWRDQAQETLKYALELQKLNTNVAKNVIMFLGD
GMGVSTVTAARILKGQLHHNPGEETRLEMDKFPFVALSKTYNTNAQVPDSAGTATAYLCG
VKANEGTVGVSAATERSRCNTTQGNEVTSILRWAKDAGKSVGIVTTTRVNHATPSAAYAH
SADRDWYSDNEMPPEALSQGCKDIAYQLMHNIRDIDVIMGGGRKYMYPKNKTDVEYESDE
KARGTRLDGLDLVDTWKSFKPRYKHSHFIWNRTELLTLDPHNVDYLLGLFEPGDMQYELN
RNNVTDPSLSEMVVVAIQILRKNPKGFFLLVEGGRIDHGHHEGKAKQALHEAVEMDRAIG
QAGSLTSSEDTLTVVTADHSHVFTFGGYTPRGNSIFGLAPMLSDTDKKPFTAILYGNGPG
YKVVGGERENVSMVDYAHNNYQAQSAVPLRHETHGGEDVAVFSKGPMAHLLHGVHEQNYV
PHVMAYAACIGANLGHCAPASSAGSLAAGPLLLALALYPLSVLF
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  Blast E-value cutoff:
BDBM50727
n/a
NameBDBM50727
Synonyms:4-[5-[(Z)-[3-(1,1-diketothiolan-3-yl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-2-furyl]benzenesulfonamide | 4-[5-[(Z)-[3-(1,1-dioxo-3-thiolanyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-furanyl]benzenesulfonamide | 4-[5-[(Z)-[3-(1,1-dioxothiolan-3-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzenesulfonamide | 4-[5-[(Z)-[3-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzenesulfonamide | 4-{5-[3-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-4-oxo-2-thioxo-thiazolidin-(5Z)-ylidenemethyl]-f uran-2-yl}-benzenesulfonamide | MLS000777206 | SMR000413602 | cid_5727181
TypeSmall organic molecule
Emp. Form.C18H16N2O6S4
Mol. Mass.484.589
SMILESNS(=O)(=O)c1ccc(cc1)-c1ccc(\C=C2/SC(=S)N(C3CCS(=O)(=O)C3)C2=O)o1
Structure
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