Reaction Details Report a problem with these data
Target
G-protein coupled receptor 55
Ligand
BDBM57344
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
914.9874±n/a nM
Citation
 PubChem, PC Image-Based HTS for Selective Antagonists for GPR55 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:
BDBM57344
Synonyms:
4-(3-bromophenyl)-2-(4-bromophenyl)-7-methyl-2H-pyrazolo[3,4-d]pyridazine | 4-(3-bromophenyl)-2-(4-bromophenyl)-7-methyl-pyrazolo[3,4-d]pyridazine | 4-(3-bromophenyl)-2-(4-bromophenyl)-7-methylpyrazolo[3,4-d]pyridazine | MLS000544662 | SMR000164075 | cid_1214668
Type:
Small organic molecule
Emp. Form.:
C18H12Br2N4
Mol. Mass.:
444.123
SMILES:
Cc1nnc(-c2cccc(Br)c2)c2cn(nc12)-c1ccc(Br)cc1
Structure:
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