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Target
G-protein coupled receptor 55
Ligand
BDBM64824
Substrate
n/a
Meas. Tech.
SAR Analysis of Selective Antagonists of GPR55 using an Image-Based Assay
IC50
29100±n/a nM
Citation
 PubChem, PC SAR Analysis of Selective Antagonists of GPR55 using an Image-Based Assay PubChem Bioassay (2010)[AID] 
Target
Name:
G-protein coupled receptor 55
Synonyms:
G protein-coupled receptor 55 | GPR55_HUMAN | GPR55
Type:
PROTEIN
Mol. Mass.:
36649.72
Organism:
Human
Description:
ChEMBL_1292265
Residue:
319
Sequence:
MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATSIYMINLAVFDLLLVLSLPFKMVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRFLAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFHGKVEKYMCFHNMSDDTWSAKVFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFLPVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFCYYFVIKEFRMNIRAHRPSRVQLVLQDTTISRG
  
Inhibitor
Name:
BDBM64824
Synonyms:
1-(phenylmethyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidine | 1-benzyl-4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidine | cid_8056641 | MLS-0435433.0001 | 1-(phenylmethyl)-4-(4-phenyl-1-piperazinyl)pyrazolo[3,4-d]pyrimidine | 1-benzyl-4-(4-phenylpiperazino)pyrazolo[3,4-d]pyrimidine
Type:
Small organic molecule
Emp. Form.:
C22H22N6
Mol. Mass.:
370.19
SMILES:
C(c1ccccc1)n1ncc2c(ncnc12)N1CCN(CC1)c1ccccc1
Structure:
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