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TargetG-protein coupled receptor 55
LigandBDBM61505
Substrate/Competitorn/a
Meas. Tech.Image-Based HTS for Selective Antagonists for GPR55
IC50 598.0218±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:
BDBM61505
n/a
NameBDBM61505
Synonyms:5-(4-Chloro-phenyl)-furan-2-carboxylic acid adamantan-1-ylamide | MLS000588474 | N-(1-adamantyl)-5-(4-chlorophenyl)-2-furamide | N-(1-adamantyl)-5-(4-chlorophenyl)-2-furancarboxamide | N-(1-adamantyl)-5-(4-chlorophenyl)furan-2-carboxamide | SMR000219927 | cid_5014092
TypeSmall organic molecule
Emp. Form.C21H22ClNO2
Mol. Mass.355.858
SMILES[H]C12CC3([H])CC([H])(C1)CC(C2)(C3)NC(=O)c1ccc(o1)-c1ccc(Cl)cc1 |TLB:5:3:11:6.9.8,THB:2:1:9:3.12.5,2:3:9:1.11.8|
Structure
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