Target
Alkaline phosphatase, tissue-nonspecific isozyme
Ligand
BDBM43813
Substrate
n/a
Meas. Tech.
SAR assay for compounds activating TNAP in the presence of 100 mM DEA performed in a luminescence assay
EC50
12300±n/a nM
Citation
 PubChem, PC SAR assay for compounds activating TNAP in the presence of 100 mM DEA performed in a luminescence assay PubChem Bioassay (2009)[AID] 
Target
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:
MISPFLVLAIGTCLTNSLVPEKEKDPKYWRDQAQETLKYALELQKLNTNVAKNVIMFLGDGMGVSTVTAARILKGQLHHNPGEETRLEMDKFPFVALSKTYNTNAQVPDSAGTATAYLCGVKANEGTVGVSAATERSRCNTTQGNEVTSILRWAKDAGKSVGIVTTTRVNHATPSAAYAHSADRDWYSDNEMPPEALSQGCKDIAYQLMHNIRDIDVIMGGGRKYMYPKNKTDVEYESDEKARGTRLDGLDLVDTWKSFKPRYKHSHFIWNRTELLTLDPHNVDYLLGLFEPGDMQYELNRNNVTDPSLSEMVVVAIQILRKNPKGFFLLVEGGRIDHGHHEGKAKQALHEAVEMDRAIGQAGSLTSSEDTLTVVTADHSHVFTFGGYTPRGNSIFGLAPMLSDTDKKPFTAILYGNGPGYKVVGGERENVSMVDYAHNNYQAQSAVPLRHETHGGEDVAVFSKGPMAHLLHGVHEQNYVPHVMAYAACIGANLGHCAPASSAGSLAAGPLLLALALYPLSVLF
  
Inhibitor
Name:
BDBM43813
Synonyms:
5-(1H-benzimidazol-2-ylsulfanylmethyl)-2-(2-methylphenyl)-4-phenyl-pyrazol-3-amine | 5-(1H-benzimidazol-2-ylsulfanylmethyl)-2-(2-methylphenyl)-4-phenylpyrazol-3-amine | 5-[(1H-benzimidazol-2-ylthio)methyl]-2-(2-methylphenyl)-4-phenyl-3-pyrazolamine | MLS-0203739.0001 | [5-[(1H-benzimidazol-2-ylthio)methyl]-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]amine | cid_2391340
Type:
Small organic molecule
Emp. Form.:
C24H21N5S
Mol. Mass.:
411.522
SMILES:
Cc1ccccc1-n1nc(CSc2nc3ccccc3[nH]2)c(c1N)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: