Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTransient receptor potential cation channel subfamily V member 2
LigandBDBM50318486
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2184546 (CHEMBL5096628)
IC50 6500±n/a nM
Citation Sampson, PB Phytocannabinoid Pharmacology: Medicinal Properties of  J Nat Prod84:142-160 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Transient receptor potential cation channel subfamily V member 2
Name:Transient receptor potential cation channel subfamily V member 2
Synonyms:OTRPC2 | Osm-9-like TRP channel 2 | TRPV2 | TRPV2_HUMAN | Transient receptor potential cation channel subfamily V member 2 | VRL | VRL-1 | Vanilloid receptor-like protein 1
Type:PROTEIN
Mol. Mass.:85972.07
Organism:Homo sapiens
Description:ChEMBL_101052
Residue:764
Sequence:
MTSPSSSPVFRLETLDGGQEDGSEADRGKLDFGSGLPPMESQFQGEDRKFAPQIRVNLNY
RKGTGASQPDPNRFDRDRLFNAVSRGVPEDLAGLPEYLSKTSKYLTDSEYTEGSTGKTCL
MKAVLNLKDGVNACILPLLQIDRDSGNPQPLVNAQCTDDYYRGHSALHIAIEKRSLQCVK
LLVENGANVHARACGRFFQKGQGTCFYFGELPLSLAACTKQWDVVSYLLENPHQPASLQA
TDSQGNTVLHALVMISDNSAENIALVTSMYDGLLQAGARLCPTVQLEDIRNLQDLTPLKL
AAKEGKIEIFRHILQREFSGLSHLSRKFTEWCYGPVRVSLYDLASVDSCEENSVLEIIAF
HCKSPHRHRMVVLEPLNKLLQAKWDLLIPKFFLNFLCNLIYMFIFTAVAYHQPTLKKQAA
PHLKAEVGNSMLLTGHILILLGGIYLLVGQLWYFWRRHVFIWISFIDSYFEILFLFQALL
TVVSQVLCFLAIEWYLPLLVSALVLGWLNLLYYTRGFQHTGIYSVMIQKVILRDLLRFLL
IYLVFLFGFAVALVSLSQEAWRPEAPTGPNATESVQPMEGQEDEGNGAQYRGILEASLEL
FKFTIGMGELAFQEQLHFRGMVLLLLLAYVLLTYILLLNMLIALMSETVNSVATDSWSIW
KLQKAISVLEMENGYWWCRKKQRAGVMLTVGTKPDGSPDERWCFRVEEVNWASWEQTLPT
LCEDPSGAGVPRTLENPVLASPPKEDEDGASEENYVPVQLLQSN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50318486
n/a
NameBDBM50318486
Synonyms:2-Methyl-2-(4-methyl-pent-3-enyl)-7-pentyl-2H-chromen-5-ol(cannabichromene) | CANNABICHROMENE | CHEMBL422704
TypeSmall organic molecule
Emp. Form.C21H30O2
Mol. Mass.314.4617
SMILES[#6]-[#6]-[#6]-[#6]-[#6]-c1cc(-[#8])c2-[#6]=[#6]C([#6])([#6]-[#6]\[#6]=[#6](\[#6])-[#6])[#8]-c2c1 |c:10|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: