Reaction Details Report a problem with these data
Target
G-protein coupled receptor 55
Ligand
BDBM61574
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
2349.768±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:
BDBM61574
Synonyms:
(5-methyl-2,3-diphenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amine | 5-methyl-2,3-diphenyl-7-pyrazolo[1,5-a]pyrimidinamine | 5-methyl-2,3-diphenyl-pyrazolo[1,5-a]pyrimidin-7-amine | 5-methyl-2,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine | MLS001183805 | SMR000503181 | cid_4284019
Type:
Small organic molecule
Emp. Form.:
C19H16N4
Mol. Mass.:
300.3571
SMILES:
Cc1cc(N)n2nc(c(-c3ccccc3)c2n1)-c1ccccc1
Structure:
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