Reaction Details Report a problem with these data
Target
G-protein coupled receptor 55
Ligand
BDBM61516
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
793.2681±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:
BDBM61516
Synonyms:
1-(N-phenylanilino)-3-(4-propan-2-ylphenyl)thiourea | 1-(diphenylamino)-3-(4-propan-2-ylphenyl)thiourea | 1-p-cumenyl-3-(N-phenylanilino)thiourea | MLS000336203 | SMR000253757 | cid_2477692
Type:
Small organic molecule
Emp. Form.:
C22H23N3S
Mol. Mass.:
361.503
SMILES:
CC(C)c1ccc(NC(=S)NN(c2ccccc2)c2ccccc2)cc1
Structure:
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