Reaction Details |
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Target | Transient receptor potential cation channel subfamily V member 2 |
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Ligand | BDBM22319 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1779722 (CHEMBL4236714) |
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IC50 | >10000±n/a nM |
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Citation | Schiano Moriello, A; López Chinarro, S; Novo Fernández, O; Eras, J; Amodeo, P; Canela-Garayoa, R; Vitale, RM; Di Marzo, V; De Petrocellis, L Elongation of the Hydrophobic Chain as a Molecular Switch: Discovery of Capsaicin Derivatives and Endogenous Lipids as Potent Transient Receptor Potential Vanilloid Channel 2 Antagonists. J Med Chem61:8255-8281 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Transient receptor potential cation channel subfamily V member 2 |
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Name: | Transient receptor potential cation channel subfamily V member 2 |
Synonyms: | Sac2b | TRPV2_RAT | Transient receptor potential cation channel subfamily V member 2 | Trpv2 | Vanilloid receptor | Vrl1 |
Type: | PROTEIN |
Mol. Mass.: | 86707.60 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_768011 |
Residue: | 761 |
Sequence: | MTSASSPPAFRLETSDGDEEGNAEVNKGKQEPPPMESPFQREDRNSSPQIKVNLNFIKRP
PKNTSAPSQQEPDRFDRDRLFSVVSRGVPEELTGLLEYLRWNSKYLTDSAYTEGSTGKTC
LMKAVLNLQDGVNACIMPLLQIDKDSGNPKLLVNAQCTDEFYQGHSALHIAIEKRSLQCV
KLLVENGADVHLRACGRFFQKHQGTCFYFGELPLSLAACTKQWDVVTYLLENPHQPASLE
ATDSLGNTVLHALVMIADNSPENSALVIHMYDGLLQMGARLCPTVQLEEISNHQGLTPLK
LAAKEGKIEIFRHILQREFSGPYQPLSRKFTEWCYGPVRVSLYDLSSVDSWEKNSVLEII
AFHCKSPNRHRMVVLEPLNKLLQEKWDRLVSRFFFNFACYLVYMFIFTVVAYHQPSLDQP
AIPSSKATFGESMLLLGHILILLGGIYLLLGQLWYFWRRRLFIWISFMDSYFEILFLLQA
LLTVLSQVLRFMETEWYLPLLVLSLVLGWLNLLYYTRGFQHTGIYSVMIQKVILRDLLRF
LLVYLVFLFGFAVALVSLSREARSPKAPEDNNSTVTEQPTVGQEEEPAPYRSILDASLEL
FKFTIGMGELAFQEQLRFRGVVLLLLLAYVLLTYVLLLNMLIALMSETVNHVADNSWSIW
KLQKAISVLEMENGYWWCRRKKHREGRLLKVGTRGDGTPDERWCFRVEEVNWAAWEKTLP
TLSEDPSGPGITGNKKNPTSKPGKNSASEEDHLPLQVLQSP
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BDBM22319 |
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n/a |
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Name | BDBM22319 |
Synonyms: | (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid | Arachidonic acid | Arachidonic acid (AA) | CHEMBL15594 | [1-14C]Arachidonic acid |
Type | Unsaturated fatty acid |
Emp. Form. | C20H32O2 |
Mol. Mass. | 304.4669 |
SMILES | CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O |
Structure |
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