Reaction Details Report a problem with these data
Target
G-protein coupled receptor 55
Ligand
BDBM61552
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
1115.35±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:
BDBM61552
Synonyms:
(Z)-3-[5-(3-bromophenyl)-1H-pyrazol-4-yl]-2-cyano-2-propenoic acid | (Z)-3-[5-(3-bromophenyl)-1H-pyrazol-4-yl]-2-cyano-acrylic acid | (Z)-3-[5-(3-bromophenyl)-1H-pyrazol-4-yl]-2-cyano-prop-2-enoic acid | (Z)-3-[5-(3-bromophenyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid | MLS001002881 | SMR000372523 | cid_2513508
Type:
Small organic molecule
Emp. Form.:
C13H8BrN3O2
Mol. Mass.:
318.126
SMILES:
OC(=O)C(=Cc1c[nH]nc1-c1cccc(Br)c1)C#N |w:4.4|
Structure:
Search PDB for entries with ligand similarity: