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Target
G-protein coupled receptor 55
Ligand
BDBM61016
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:
BDBM61016
Synonyms:
MLS000538533 | N-({[4-(1,3-benzoxazol-2-yl)benzyl]amino}carbonothioyl)-3,4-dimethoxybenzamide | N-[[4-(1,3-benzoxazol-2-yl)benzyl]thiocarbamoyl]-3,4-dimethoxy-benzamide | N-[[4-(1,3-benzoxazol-2-yl)phenyl]methylcarbamothioyl]-3,4-dimethoxy-benzamide | N-[[4-(1,3-benzoxazol-2-yl)phenyl]methylcarbamothioyl]-3,4-dimethoxybenzamide | N-[[[4-(1,3-benzoxazol-2-yl)phenyl]methylamino]-sulfanylidenemethyl]-3,4-dimethoxybenzamide | SMR000144570 | cid_1254276
Type:
Small organic molecule
Emp. Form.:
C24H21N3O4S
Mol. Mass.:
447.506
SMILES:
COc1ccc(cc1OC)C(=O)NC(=S)NCc1ccc(cc1)-c1nc2ccccc2o1
Structure:
Search PDB for entries with ligand similarity: