Target
Alkaline phosphatase, tissue-nonspecific isozyme
Ligand
BDBM50131868
Substrate
n/a
Meas. Tech.
ChEMBL_29961 (CHEMBL640395)
Ki
300000±n/a nM
Citation
 Swierczek, KPandey, ASPeters, JWHengge, AC A comparison of phosphonothioic acids with phosphonic acids as phosphatase inhibitors. J Med Chem 46:3703-8 (2003) [PubMed]  Article 
Target
Name:
Alkaline phosphatase, tissue-nonspecific isozyme
Synonyms:
Alkaline phosphatase tissue-nonspecific | Alpl | PPBT_RAT
Type:
PROTEIN
Mol. Mass.:
57663.75
Organism:
Rattus norvegicus
Description:
ChEMBL_29968
Residue:
524
Sequence:
MILPFLVLAIGTCLTNSFVPEKEKDPSYWRQQAQETLKNALKLQKLNTNVAKNIIMFLGDGMGVSTVTAARILKGQLHHNTGEETRLEMDKFPFVALSKTYNTNAQVPDSAGTATAYLCGVKANEGTVGVSAATERTRCNTTQGNEVTSILRWAKDAGKSVGIVTTTRVNHATPSAAYAHSADRDWYSDNEMPPEALSQGCKDIAYQLMHNIKDIDVIMGGGRKYMYPKNRTDVEYELDEKARGTRLDGLDLISIWKSFKPRHKHSHYVWNRTELLALDPSRVDYLLGLFEPGDMQYELNRNNLTDPSLSEMVEVALRILTKNPKGFFLLVEGGRIDHGHHEGKAKQALHEAVEMDEAIGKAGTMTSQKDTLTVVTADHSHVFTFGGYTPRGNSIFGLAPMVSDTDKKPFTAILYGNGPGYKVVDGERENVSMVDYAHNNYQAQSAVPLRHETHGGEDVAVFAKGPMAHLLHGVHEQNYIPHVMAYASCIGANLDHCAWASSASSPSPGALLLPLALFPLRTLF
  
Inhibitor
Name:
BDBM50131868
Synonyms:
7-Phosphonomethyl-naphthalene-1-carboxylic acid | CHEMBL123495
Type:
Small organic molecule
Emp. Form.:
C12H11O5P
Mol. Mass.:
266.1865
SMILES:
OC(=O)c1cccc2ccc(CP(O)(O)=O)cc12
Structure:
Search PDB for entries with ligand similarity: