| Reaction Details |
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 | Report a problem with these data |
| Target | 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-1 |
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| Ligand | BDBM50050924 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_156498 (CHEMBL761003) |
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| EC50 | >300000±n/a nM |
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| Citation |  Pellicciari, R; Marinozzi, M; Costantino, G; Natalini, B; Moroni, F; Pellegrini-Giampietro, D (2R,1'S,2'R,3'S)-2-(2'-Carboxy-3'-phenylcyclopropyl)glycine (PCCG-13), the first potent and selective competitive antagonist of phospholipase D-coupled metabotropic glutamate receptors: asymmetric synthesis and preliminary biological properties. J Med Chem42:2716-20 (1999) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-1 |
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| Name: | 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-1 |
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| Synonyms: | KIAA0581 | PLCB1 | PLCB1_HUMAN | Phospholipase C-beta-1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 138559.20 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_156499 |
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| Residue: | 1216 |
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| Sequence: | MAGAQPGVHALQLKPVCVSDSLKKGTKFVKWDDDSTIVTPIILRTDPQGFFFYWTDQNKE
TELLDLSLVKDARCGRHAKAPKDPKLRELLDVGNIGRLEQRMITVVYGPDLVNISHLNLV
AFQEEVAKEWTNEVFSLATNLLAQNMSRDAFLEKAYTKLKLQVTPEGRIPLKNIYRLFSA
DRKRVETALEACSLPSSRNDSIPQEDFTPEVYRVFLNNLCPRPEIDNIFSEFGAKSKPYL
TVDQMMDFINLKQRDPRLNEILYPPLKQEQVQVLIEKYEPNNSLARKGQISVDGFMRYLS
GEENGVVSPEKLDLNEDMSQPLSHYFINSSHNTYLTAGQLAGNSSVEMYRQVLLSGCRCV
ELDCWKGRTAEEEPVITHGFTMTTEISFKEVIEAIAECAFKTSPFPILLSFENHVDSPKQ
QAKMAEYCRLIFGDALLMEPLEKYPLESGVPLPSPMDLMYKILVKNKKKSHKSSEGSGKK
KLSEQASNTYSDSSSMFEPSSPGAGEADTESDDDDDDDDCKKSSMDEGTAGSEAMATEEM
SNLVNYIQPVKFESFEISKKRNKSFEMSSFVETKGLEQLTKSPVEFVEYNKMQLSRIYPK
GTRVDSSNYMPQLFWNAGCQMVALNFQTMDLAMQINMGMYEYNGKSGYRLKPEFMRRPDK
HFDPFTEGIVDGIVANTLSVKIISGQFLSDKKVGTYVEVDMFGLPVDTRRKAFKTKTSQG
NAVNPVWEEEPIVFKKVVLPTLACLRIAVYEEGGKFIGHRILPVQAIRPGYHYICLRNER
NQPLTLPAVFVYIEVKDYVPDTYADVIEALSNPIRYVNLMEQRAKQLAALTLEDEEEVKK
EADPGETPSEAPSEARTTPAENGVNHTTTLTPKPPSQALHSQPAPGSVKAPAKTEDLIQS
VLTEVEAQTIEELKQQKSFVKLQKKHYKEMKDLVKRHHKKTTDLIKEHTTKYNEIQNDYL
RRRAALEKSAKKDSKKKSEPSSPDHGSSTIEQDLAALDAEMTQKLIDLKDKQQQQLLNLR
QEQYYSEKYQKREHIKLLIQKLTDVAEECQNNQLKKLKEICEKEKKELKKKMDKKRQEKI
TEAKSKDKSQMEEEKTEMIRSYIQEVVQYIKRLEEAQSKRQEKLVEKHKEIRQQILDEKP
KLQVELEQEYQDKFKRLPLEILEFVQEAMKGKISEDSNHGSAPLSLSSDPGKVNHKTPSS
EELGGDIPGKEFDTPL
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| BDBM50050924 |
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| n/a |
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| Name | BDBM50050924 |
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| Synonyms: | (1R,2S,3S)-2-(Amino-carboxy-methyl)-3-phenyl-cyclopropanecarboxylic acid | CHEMBL72157 |
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| Type | Small organic molecule |
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| Emp. Form. | C12H13NO4 |
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| Mol. Mass. | 235.2359 |
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| SMILES | NC([C@@H]1[C@@H]([C@H]1c1ccccc1)C(O)=O)C(O)=O |
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| Structure | 
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