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TargetG-protein coupled receptor 55
LigandBDBM61417
Substrate/Competitorn/a
Meas. Tech.Image-Based HTS for Selective Antagonists for GPR55
IC50 4745.621±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:
BDBM61417
n/a
NameBDBM61417
Synonyms:1-(2-furoyl)-4-{[4-(2-methylphenoxy)phenyl]sulfonyl}piperazine | 2-furanyl-[4-[4-(2-methylphenoxy)phenyl]sulfonyl-1-piperazinyl]methanone | 2-furyl-[4-[4-(2-methylphenoxy)phenyl]sulfonylpiperazino]methanone | MLS000088048 | SMR000072257 | cid_1281354 | furan-2-yl-[4-[4-(2-methylphenoxy)phenyl]sulfonylpiperazin-1-yl]methanone
TypeSmall organic molecule
Emp. Form.C22H22N2O5S
Mol. Mass.426.485
SMILESCc1ccccc1Oc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C(=O)c1ccco1
Structure
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