Target
Transient receptor potential cation channel subfamily V member 2
Ligand
BDBM50463948
Substrate
n/a
Meas. Tech.
ChEMBL_1779721 (CHEMBL4236713)
IC50
280±n/a nM
Citation
 Schiano Moriello, ALópez Chinarro, SNovo Fernández, OEras, JAmodeo, PCanela-Garayoa, RVitale, RMDi Marzo, VDe 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 Chem 61:8255-8281 (2018) [PubMed]  Article 
Target
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:
MTSASSPPAFRLETSDGDEEGNAEVNKGKQEPPPMESPFQREDRNSSPQIKVNLNFIKRPPKNTSAPSQQEPDRFDRDRLFSVVSRGVPEELTGLLEYLRWNSKYLTDSAYTEGSTGKTCLMKAVLNLQDGVNACIMPLLQIDKDSGNPKLLVNAQCTDEFYQGHSALHIAIEKRSLQCVKLLVENGADVHLRACGRFFQKHQGTCFYFGELPLSLAACTKQWDVVTYLLENPHQPASLEATDSLGNTVLHALVMIADNSPENSALVIHMYDGLLQMGARLCPTVQLEEISNHQGLTPLKLAAKEGKIEIFRHILQREFSGPYQPLSRKFTEWCYGPVRVSLYDLSSVDSWEKNSVLEIIAFHCKSPNRHRMVVLEPLNKLLQEKWDRLVSRFFFNFACYLVYMFIFTVVAYHQPSLDQPAIPSSKATFGESMLLLGHILILLGGIYLLLGQLWYFWRRRLFIWISFMDSYFEILFLLQALLTVLSQVLRFMETEWYLPLLVLSLVLGWLNLLYYTRGFQHTGIYSVMIQKVILRDLLRFLLVYLVFLFGFAVALVSLSREARSPKAPEDNNSTVTEQPTVGQEEEPAPYRSILDASLELFKFTIGMGELAFQEQLRFRGVVLLLLLAYVLLTYVLLLNMLIALMSETVNHVADNSWSIWKLQKAISVLEMENGYWWCRRKKHREGRLLKVGTRGDGTPDERWCFRVEEVNWAAWEKTLPTLSEDPSGPGITGNKKNPTSKPGKNSASEEDHLPLQVLQSP
  
Inhibitor
Name:
BDBM50463948
Synonyms:
CHEMBL4249973
Type:
Small organic molecule
Emp. Form.:
C24H40N2O3
Mol. Mass.:
404.586
SMILES:
CCCCCCCCCCCCCCCC(=O)N\N=C\c1ccc(O)c(OC)c1
Structure:
Search PDB for entries with ligand similarity: