Reaction Details Report a problem with these data
Target
G-protein coupled receptor 55
Ligand
BDBM58056
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
2879.626±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:
BDBM58056
Synonyms:
1-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]urea | MLS001044434 | SMR000424780 | [(Z)-11-indeno[1,2-b]quinoxalinylideneamino]urea | [(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]urea | cid_6883654
Type:
Small organic molecule
Emp. Form.:
C16H11N5O
Mol. Mass.:
289.2914
SMILES:
NC(=O)N=Nc1c2ccccc2c2nc3ccccc3[nH]c12 |w:4.4|
Structure:
Search PDB for entries with ligand similarity: