Reaction Details  Report a problem with these data
Target
G-protein coupled receptor 55
Ligand
BDBM76066
Substrate
n/a
Meas. Tech.
SAR Analysis of Selective Antagonists of GPR55 using an Image-Based Assay - Set 4
IC50
3950±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:
BDBM76066
Synonyms:
4-(3-bromophenyl)-7-methyl-2-phenyl-pyrazolo[3,4-d]pyridazine | 4-(3-bromophenyl)-7-methyl-2-phenylpyrazolo[3,4-d]pyridazine | MLS-0108743.0001 | cid_1214667
Type:
Small organic molecule
Emp. Form.:
C18H13BrN4
Mol. Mass.:
365.227
SMILES:
Cc1nnc(-c2cccc(Br)c2)c2cn(nc12)-c1ccccc1
Structure:
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