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TargetAlkaline phosphatase, tissue-nonspecific isozyme
LigandBDBM39747
Substrate/Competitorn/a
Meas. Tech.SAR assay for compounds activating TNAP in the absence of phosphate acceptor performed in a luminescent assay
EC50 20900±n/a nM
Citation PubChem, PC SAR assay for compounds activating TNAP in the absence of phosphate acceptor performed in a luminescent assay 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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM39747
n/a
NameBDBM39747
Synonyms:1-benzyl-N'-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylene]-2,3-dimethyl-1H-indole-5-carbohydrazide | 1-benzyl-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-2,3-dimethyl-indole-5-carboxamide | 1-benzyl-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-2,3-dimethylindole-5-carboxamide | 1-benzyl-N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-2,3-dimethyl-indole-5-carboxamide | MLS000537139 | N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylideneamino]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide | N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide | SMR000159906 | cid_1227745
TypeSmall organic molecule
Emp. Form.C26H29N5O
Mol. Mass.427.5414
SMILESCCn1nc(C)c(C=NNC(=O)c2ccc3n(Cc4ccccc4)c(C)c(C)c3c2)c1C |w:8.8|
Structure
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