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Target
G-protein coupled receptor 55
Ligand
BDBM44505
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
730.7166±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:
BDBM44505
Synonyms:
(5Z)-3-butyl-2-sulfanylidene-5-[(2Z)-2-(1,3,3-trimethyl-2-indolylidene)ethylidene]-4-thiazolidinone | (5Z)-3-butyl-2-sulfanylidene-5-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-1,3-thiazolidin-4-one | (5Z)-3-butyl-2-thioxo-5-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]thiazolidin-4-one | 3-Butyl-2-thioxo-5-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-thiazolidin-4-one | MLS000560974 | SMR000176842 | cid_5763292
Type:
Small organic molecule
Emp. Form.:
C20H24N2OS2
Mol. Mass.:
372.547
SMILES:
CCCCN1C(=S)S\C(=C/C=C2\N(C)c3ccccc3C2(C)C)C1=O
Structure:
Search PDB for entries with ligand similarity: