Reaction Details |
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Target | 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1 |
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Ligand | BDBM50242263 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_549443 (CHEMBL1019374) |
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IC50 | 3510±n/a nM |
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Citation | Lee, JS; Cho, YS; Park, EJ; Kim, J; Oh, WK; Lee, HS; Ahn, JS Phospholipase Cgamma1 inhibitory principles from the sarcotestas of Ginkgo biloba. J Nat Prod61:867-71 (1998) [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 gamma-1 |
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Name: | 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1 |
Synonyms: | 1-phosphatidylinositol-4,5-bisphosphate phosphodiesterase gamma-1 | PLCG1 | PLCG1_BOVIN |
Type: | PROTEIN |
Mol. Mass.: | 148298.56 |
Organism: | Bos taurus |
Description: | ChEMBL_549444 |
Residue: | 1291 |
Sequence: | MAGAASPCANGCGPSAPSDAEVVHLCRSLEVGTVMTLFYSKKSQRPERKTFQVKLETRQI
TWSRGADKIEGAIDIREIKEIRPGKTSRDFDRYQEDPAFRPDQSHCFVILYGMEFRLKTL
SLQATSEDEVNMWIRGLTWLMEDTLQAATPLQIERWLRKQFYSVDRNREDRISAKDLKNM
LSQVNYRVPNMRFLRERLTDLEQRTSDITYGQFAQLYRSLMYSAQKTMDLPFLEASALRA
GERPELCRVSLPEFQQFLLEYQGELWAVDRLQVQEFMLSFLRDPLREIEEPYFFLDEFVT
FLFSKENSIWNSQLDEVCPDTMNNPLSHYWISSSHNTYLTGDQFSSESSLEAYARCLRMG
CRCIELDCWDGPDGMPVIYHGHTLTTKIKFSDVLHTIKEHAFVASEYPVILSIEDHCSIA
QQRNMAQYFKKVLGDTLLTKPVDIAADGLPSPNQLKRKILIKHKKLAEGSAYEEVPTSVM
YSENDISNSIKNGILYLEDPVNHEWYPHYFVLTSSKIYYSEETSSDQGNEDEEEPKEASG
STELHSNEKWFHGKLGAGRDGRHIAERLLTEYCIETGAPDGSFLVRESETFVGDYTLSFW
RNGKVQHCRIHSRQDAGTPKFFLTDNLVFDSLYDLITHYQQVPLRCNEFEMRLSEPVPQT
NAHESKEWYHASLTRAQAEHMLMRVPRDGAFLVRKRNEPNSYAISFRAEGKIKHCRVQQE
GQTVMLGNSEFDSLVDLISYYEKHPLYRKMKLRYPINEEALEKIGTAEPDYGALYEGRNP
GFYVEANPMPTFKCAVKALFDYKAQREDELTFTKSAIIQNVEKQEGGWWRGDYGGKKQLW
FPSNYVEEMVSPAALEPEREHLDENSPLGDLLRGVLDVPACQIAVRPEGKNNRLFVFSIS
MASVAHWSLDVAADSQEELQDWVKKIREVAQTADARLTEGKMMERRKKIALELSELVVYC
RPVPFDEEKIGTERACYRDMSSFPETKAEKYVNKAKGKKFLQYNRLQLSRIYPKGQRLDS
SNYDPLPMWICGSQLVALNFQTPDKPMQMNQALFLAGGHCGYVLQPSVMRDEAFDPFDKS
SLRGLEPCAICIEVLGARHLPKNGRGIVCPFVEIEVAGAEYDSIKQKTEFVVDNGLNPVW
PAKPFHFQISNPEFAFLRFVVYEEDMFSDQNFLAQATFPVKGLKTGYRAVPLKNNYSEGL
ELASLLVKIDVFPAKQENGDLSPFGGASLRERSCDASGPLFHGRAREGSFEARYQQPFED
FRISQEHLADHFDGRDRRTPRRTRVNGDNRL
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BDBM50242263 |
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n/a |
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Name | BDBM50242263 |
Synonyms: | (Z)-3-(pentadec-8-enyl)phenol | 3-[8'(Z)-pentadecenyl]phenol | 5-{8(Z)-pentadecenyl}phenol | CHEMBL470263 |
Type | Small organic molecule |
Emp. Form. | C21H34O |
Mol. Mass. | 302.4941 |
SMILES | CCCCCC\C=C/CCCCCCCc1cccc(O)c1 |
Structure |
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