Reaction Details Report a problem with these data
Target
G-protein coupled receptor 55
Ligand
BDBM61422
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
4161.395±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:
BDBM61422
Synonyms:
(2-Chloro-benzyl)-(1-cyclopentyl-1H-tetrazol-5-ylmethyl)-furan-2-ylmethyl-amine | (2-chlorobenzyl)-[(1-cyclopentyltetrazol-5-yl)methyl]-(2-furfuryl)amine;hydrochloride | 1-(2-chlorophenyl)-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-N-(furan-2-ylmethyl)methanamine;hydrochloride | 1-(2-chlorophenyl)-N-[(1-cyclopentyl-5-tetrazolyl)methyl]-N-(2-furanylmethyl)methanamine;hydrochloride | 1-(2-chlorophenyl)-N-[(1-cyclopentyltetrazol-5-yl)methyl]-N-(furan-2-ylmethyl)methanamine;hydrochloride | MLS000122396 | SMR000119773 | cid_9549418
Type:
Small organic molecule
Emp. Form.:
C19H22ClN5O
Mol. Mass.:
371.864
SMILES:
Clc1ccccc1CN(Cc1ccco1)Cc1nnnn1C1CCCC1
Structure:
Search PDB for entries with ligand similarity: