Target
KiSS-1 receptor
Ligand
BDBM50320803
Substrate
n/a
Meas. Tech.
ChEMBL_639178 (CHEMBL1167874)
IC50
33000±n/a nM
Citation
 Kobayashi, TSasaki, STomita, NFukui, SKuroda, NNakayama, MKiba, ATakatsu, YOhtaki, TItoh, FBaba, A Synthesis and structure-activity relationships of 2-acylamino-4,6-diphenylpyridine derivatives as novel antagonists of GPR54. Bioorg Med Chem 18:3841-59 (2010) [PubMed]  Article 
Target
Name:
KiSS-1 receptor
Synonyms:
AXOR12 | G-protein Coupled Receptor 54 | G-protein coupled receptor 54 (GPR54) | GPR54 | Hypogonadotropin-1 | KISS1R | KISSR_HUMAN | KiSS-1R | Kisspeptins receptor | Metastin receptor | hOT7T175
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
42613.79
Organism:
Homo sapiens (Human)
Description:
Binding assay was performed using membranes from the CHO cell transfectants.
Residue:
398
Sequence:
MHTVATSGPNASWGAPANASGCPGCGANASDGPVPSPRAVDAWLVPLFFAALMLLGLVGNSLVIYVICRHKPMRTVTNFYIANLAATDVTFLLCCVPFTALLYPLPGWVLGDFMCKFVNYIQQVSVQATCATLTAMSVDRWYVTVFPLRALHRRTPRLALAVSLSIWVGSAAVSAPVLALHRLSPGPRAYCSEAFPSRALERAFALYNLLALYLLPLLATCACYAAMLRHLGRVAVRPAPADSALQGQVLAERAGAVRAKVSRLVAAVVLLFAACWGPIQLFLVLQALGPAGSWHPRSYAAYALKTWAHCMSYSNSALNPLLYAFLGSHFRQAFRRVCPCAPRRPRRPRRPGPSDPAAPHAELLRLGSHPAPARAQKPGSSGLAARGLCVLGEDNAPL
  
Inhibitor
Name:
BDBM50320803
Synonyms:
CHEMBL1164154 | N-[4-{2-[(2-Aminoethyl)carbamoyl]phenyl}-3-cyano-6-(2-hydroxyphenyl)pyridin-2-yl]thiophene-2-carboxamide
Type:
Small organic molecule
Emp. Form.:
C26H21N5O3S
Mol. Mass.:
483.542
SMILES:
NCCNC(=O)c1ccccc1-c1cc(nc(NC(=O)c2cccs2)c1C#N)-c1ccccc1O
Structure:
Search PDB for entries with ligand similarity: