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TargetG-protein coupled receptor 55
LigandBDBM61516
Substrate/Competitorn/a
Meas. Tech.Image-Based HTS for Selective Antagonists for GPR55
IC50 793.2681±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:
BDBM61516
n/a
NameBDBM61516
Synonyms:1-(N-phenylanilino)-3-(4-propan-2-ylphenyl)thiourea | 1-(diphenylamino)-3-(4-propan-2-ylphenyl)thiourea | 1-p-cumenyl-3-(N-phenylanilino)thiourea | MLS000336203 | SMR000253757 | cid_2477692
TypeSmall organic molecule
Emp. Form.C22H23N3S
Mol. Mass.361.503
SMILESCC(C)c1ccc(NC(=S)NN(c2ccccc2)c2ccccc2)cc1
Structure
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