Reaction Details Report a problem with these data
Target
G-protein coupled receptor 55
Ligand
BDBM61442
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
508.6113±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:
BDBM61442
Synonyms:
2-(dibenzylamino)-4-(dimethylamino)nicotinonitrile hydrochloride | 2-(dibenzylamino)-4-(dimethylamino)nicotinonitrile;hydrochloride | 2-(dibenzylamino)-4-(dimethylamino)pyridine-3-carbonitrile;hydrochloride | 2-[bis(phenylmethyl)amino]-4-(dimethylamino)-3-pyridinecarbonitrile;hydrochloride | 2-[bis(phenylmethyl)amino]-4-(dimethylamino)pyridine-3-carbonitrile;hydrochloride | MLS000532255 | SMR000137194 | cid_2834675
Type:
Small organic molecule
Emp. Form.:
C22H22N4
Mol. Mass.:
342.4369
SMILES:
CN(C)c1ccnc(N(Cc2ccccc2)Cc2ccccc2)c1C#N
Structure:
Search PDB for entries with ligand similarity: