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Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1
LigandBDBM50259930
Substrate/Competitorn/a
Meas. Tech.ChEMBL_549443 (CHEMBL1019374)
IC50 74020±n/a nM
Citation Lee, JSCho, YSPark, EJKim, JOh, WKLee, HSAhn, JS Phospholipase Cgamma1 inhibitory principles from the sarcotestas of Ginkgo biloba. J Nat Prod61:867-71 (1998) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50259930
n/a
NameBDBM50259930
Synonyms:6-(10'Z-heptadecenyl)-salicylicacid | 6-[10'(Z)-heptade-cenyljsalicylic acid | CHEMBL470768 | Ginkgolic acid C17:1 (3)
TypeSmall organic molecule
Emp. Form.C24H38O3
Mol. Mass.374.5567
SMILESCCCCCC\C=C/CCCCCCCCCc1cccc(O)c1C(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: