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Target
G-protein coupled receptor 55
Ligand
BDBM75871
Substrate
n/a
Meas. Tech.
SAR Analysis of Selective Antagonists of GPR55 using an Image-Based Assay - Set 3
IC50
>32000±n/a nM
Citation
 PubChem, PC SAR Analysis of Selective Antagonists of GPR55 using an Image-Based Assay - Set 3 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:
BDBM75871
Synonyms:
1-[[(Z)-(3-phenylpyrazol-4-ylidene)methyl]amino]thiourea | MLS-0437448.0001 | [[(Z)-(3-phenyl-4-pyrazolylidene)methyl]amino]thiourea | [[(Z)-(3-phenylpyrazol-4-ylidene)methyl]amino]thiourea | cid_5335766
Type:
Small organic molecule
Emp. Form.:
C11H11N5S
Mol. Mass.:
245.304
SMILES:
NC(=S)NN=Cc1c[nH]nc1-c1ccccc1 |w:4.3|
Structure:
Search PDB for entries with ligand similarity: