Reaction Details Report a problem with these data
Target
G-protein coupled receptor 55
Ligand
BDBM61420
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
558.4792±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:
BDBM61420
Synonyms:
4,5-diphenyl-2-(1-pyrrolidinylmethylideneamino)-3-furancarbonitrile | 4,5-diphenyl-2-(pyrrolidin-1-ylmethylideneamino)furan-3-carbonitrile | 4,5-diphenyl-2-(pyrrolidinomethyleneamino)-3-furonitrile | MLS000108550 | SMR000104504 | cid_1356159
Type:
Small organic molecule
Emp. Form.:
C22H19N3O
Mol. Mass.:
341.4058
SMILES:
N#Cc1c(N=CN2CCCC2)oc(c1-c1ccccc1)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: