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TargetG-protein coupled receptor 55
LigandBDBM61529
Substrate/Competitorn/a
Meas. Tech.Image-Based HTS for Selective Antagonists for GPR55
IC50 968.5314±n/a nM
Citation PubChem, PC Image-Based HTS for Selective Antagonists for GPR55 PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
G-protein coupled receptor 55
Name:G-protein coupled receptor 55
Synonyms:G protein-coupled receptor 55 | GPR55 | GPR55_HUMAN
Type:PROTEIN
Mol. Mass.:36649.72
Organism:Homo sapiens (Human)
Description:ChEMBL_1292265
Residue:319
Sequence:
MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATS
IYMINLAVFDLLLVLSLPFKMVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRF
LAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFHGKVEKYMCFHNMSDDTWSAK
VFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFL
PVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFCYYFVIKEFRMNIR
AHRPSRVQLVLQDTTISRG
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  Blast E-value cutoff:
BDBM61529
n/a
NameBDBM61529
Synonyms:2-(1-adamantyl)-N-(2-furfurylthiocarbamoyl)acetamide | 2-(1-adamantyl)-N-(furan-2-ylmethylcarbamothioyl)acetamide | 2-(1-adamantyl)-N-(furan-2-ylmethylcarbamothioyl)ethanamide | 2-(1-adamantyl)-N-[(2-furanylmethylamino)-sulfanylidenemethyl]acetamide | 2-(1-adamantyl)-N-{[(2-furylmethyl)amino]carbonothioyl}acetamide | MLS000665087 | SMR000294791 | cid_2959710
TypeSmall organic molecule
Emp. Form.C18H24N2O2S
Mol. Mass.332.46
SMILES[H]C12CC3([H])CC([H])(C1)CC(CC(=O)NC(=S)NCc1ccco1)(C2)C3 |TLB:5:3:24:6.9.8,THB:2:3:9:1.24.8,2:1:9:3.25.5|
Structure
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