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Target
G-protein coupled receptor 55
Ligand
BDBM51173
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
824.095±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:
BDBM51173
Synonyms:
(5E)-5-[(2E)-2-(1-ethyl-3,3-dimethyl-2-indolylidene)ethylidene]-3-propyl-2-sulfanylidene-4-thiazolidinone | (5E)-5-[(2E)-2-(1-ethyl-3,3-dimethyl-indol-2-ylidene)ethylidene]-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one | (5E)-5-[(2E)-2-(1-ethyl-3,3-dimethyl-indolin-2-ylidene)ethylidene]-3-propyl-2-thioxo-thiazolidin-4-one | (5E)-5-[(2E)-2-(1-ethyl-3,3-dimethylindol-2-ylidene)ethylidene]-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one | MLS000712988 | SMR000282755 | cid_5761538
Type:
Small organic molecule
Emp. Form.:
C20H24N2OS2
Mol. Mass.:
372.547
SMILES:
CCCN1C(=S)S\C(=C\C=C2\N(CC)c3ccccc3C2(C)C)C1=O
Structure:
Search PDB for entries with ligand similarity: