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Target
G-protein coupled receptor 55
Ligand
BDBM61023
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
32000±n/a nM
Citation
 PubChem, PC Image-based HTS for Selective Agonists of 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:
BDBM61023
Synonyms:
1-(3-methoxypropyl)-3-(pyridin-3-ylcarbonylamino)thiourea | 1-(3-methoxypropyl)-3-(pyridine-3-carbonylamino)thiourea | 1-(3-methoxypropyl)-3-[[oxo(3-pyridinyl)methyl]amino]thiourea | 1-(3-methoxypropyl)-3-nicotinamido-thiourea | MLS000537427 | N-(3-methoxypropyl)-2-(3-pyridinylcarbonyl)hydrazinecarbothioamide | SMR000143865 | cid_2209102
Type:
Small organic molecule
Emp. Form.:
C11H16N4O2S
Mol. Mass.:
268.335
SMILES:
COCCCNC(=S)NNC(=O)c1cccnc1
Structure:
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