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Target
G-protein coupled receptor 55
Ligand
BDBM61397
Substrate
n/a
Meas. Tech.
SAR Analysis of Selective Antagonists of GPR55 using an Image-Based Assay - Set 4
IC50
>32000±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:
BDBM61397
Synonyms:
1-Benzyl-2-imino-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid ethyl ester | 1-benzyl-2-imino-5-keto-dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxylic acid ethyl ester | 2-imino-5-oxo-1-(phenylmethyl)-3-dipyrido[1,2-d:3',4'-f]pyrimidinecarboxylic acid ethyl ester | MLS000034919 | SMR000013107 | cid_651615 | ethyl 1-benzyl-2-imino-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxylate | ethyl 2-azanylidene-5-oxidanylidene-1-(phenylmethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxylate
Type:
Small organic molecule
Emp. Form.:
C21H18N4O3
Mol. Mass.:
374.3926
SMILES:
CCOC(=O)c1cc2c(nc3ccccn3c2=O)n(Cc2ccccc2)c1=N
Structure:
Search PDB for entries with ligand similarity: