Target
Ectonucleotide pyrophosphatase/phosphodiesterase family member 3
Ligand
BDBM50080274
Substrate
n/a
Meas. Tech.
ChEMBL_1506091 (CHEMBL3595957)
Ki
1400000±n/a nM
Citation
 Fonseca, EMTrivella, DBScorsato, VDias, MPBazzo, NLMandapati, KRde Oliveira, FLFerreira-Halder, CVPilli, RAMiranda, PCAparicio, R Crystal structures of the apo form and a complex of human LMW-PTP with a phosphonic acid provide new evidence of a secondary site potentially related to the anchorage of natural substrates. Bioorg Med Chem 23:4462-71 (2015) [PubMed]  Article 
Target
Name:
Ectonucleotide pyrophosphatase/phosphodiesterase family member 3
Synonyms:
Alkaline phosphodiesterase I | CD_antigen=CD203c | E-NPP 3 | ENPP3 | ENPP3_BOVIN | Ectonucleotide pyrophosphatase/phosphodiesterase family member 3 | NPPase | Nucleotide pyrophosphatase | PD-Ibeta | Phosphodiesterase I beta | Phosphodiesterase I/nucleotide pyrophosphatase 3
Type:
PROTEIN
Mol. Mass.:
99513.37
Organism:
Bos taurus
Description:
ChEMBL_109833
Residue:
874
Sequence:
MQSTLNLSTEEPVKRNTVKKYKIICIVLLILLVAVSLALGLVAGLRQQEEQGSCRKKCFDASHRGLEGCRCDVGCKGRGDCCWDFEDTCVQSTQIWTCNKFRCGETRLESSLCSCSDDCLQRKDCCADYKSVCQGETSWVDEDCSTAQQPQCPEGFDLPPVILFSMDGFRAEYLQTWSTLVPNINKLKTCGVHSQYLRPAYPTKTFPNHYTIVTGLYPESHGIIDNNMYDINLNKNFSLSSKEKDNPAWWQGQPIWLTAMYQGLKVGTYFWPGSDVAINGTFPSIYKIYNRSVTYEERIFTLLKWLDLPKAERPDFYTIYVEEPDSQGHNYGPVSAGVIQALQLVDKTFGLLMEGLKQRNLVNCVNIILLADHGMDQTYCDKLEYMADYFSSINFYMFEGPAPRIRTRNIPQDFFTFNSEEIVRNLSCRKPDQHFKPYLSPDLPKRLHFAKNVRIDKVNLLVDRQWQAVRNRAYSYCGGGNHGYDNEFKSMEAIFLAHGPSFKQKTEVEPFDNIEVYNLLCDLLHIQPAPNNGTHGSLNHLLKVPFYEPSHAEELSKFSVCGFTVPLPTDTLGCSCSRLQTNSDLERVNQMLDLTQDEITATEKLNLPFGRPRLIQKNKEPCLLYHREYVSGFDKTLRMPLWSSYTVPKPGDTSPLPPTVPDCLRADVRVAPSESQNCSFSLADKNITHGFLYPPANNRTSNSQYDALITSNLVPMYEAFKTMWNYFHSVLLVKYAMERNGVNVVSGPVFDYDYDGHFDAPDEIADYAVNTSVPIPTHYFVVLTSCKNQSQTPDACTGWLDVLPFVIPHRPTNVESCPENKSESLWVEERFNVHTARVRDVELLTGLDFYQEKAQPVSEILQLKTYLPVFETVI
  
Inhibitor
Name:
BDBM50080274
Synonyms:
Benzyl-phosphonic acid | CHEMBL299737 | Phenyl-methanephosphonic acid anion | benzylphosphonic acid
Type:
Small organic molecule
Emp. Form.:
C7H9O3P
Mol. Mass.:
172.1183
SMILES:
OP(O)(=O)Cc1ccccc1
Structure:
Search PDB for entries with ligand similarity: