Reaction Details Report a problem with these data
Target
G-protein coupled receptor 55
Ligand
BDBM76064
Substrate
n/a
Meas. Tech.
SAR Analysis of Selective Antagonists of GPR55 using an Image-Based Assay - Set 4
IC50
5270±n/a nM
Citation
 PubChem, PC SAR Analysis of Selective Antagonists of GPR55 using an Image-Based Assay - Set 4 PubChem Bioassay (2010)[AID] 
Target
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:
MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATSIYMINLAVFDLLLVLSLPFKMVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRFLAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFHGKVEKYMCFHNMSDDTWSAKVFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFLPVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFCYYFVIKEFRMNIRAHRPSRVQLVLQDTTISRG
  
Inhibitor
Name:
BDBM76064
Synonyms:
2-(3-bromophenyl)-7-methyl-4-(1-naphthalenyl)pyrazolo[3,4-d]pyridazine | 2-(3-bromophenyl)-7-methyl-4-(1-naphthyl)pyrazolo[3,4-d]pyridazine | 2-(3-bromophenyl)-7-methyl-4-naphthalen-1-yl-pyrazolo[3,4-d]pyridazine | 2-(3-bromophenyl)-7-methyl-4-naphthalen-1-ylpyrazolo[3,4-d]pyridazine | MLS-0437170.0001 | cid_1214651
Type:
Small organic molecule
Emp. Form.:
C22H15BrN4
Mol. Mass.:
415.285
SMILES:
Cc1nnc(-c2cccc3ccccc23)c2cn(nc12)-c1cccc(Br)c1
Structure:
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