Target
KiSS-1 receptor
Ligand
BDBM50320817
Substrate
n/a
Meas. Tech.
ChEMBL_639178 (CHEMBL1167874)
IC50
31±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:
BDBM50320817
Synonyms:
CHEMBL1163734 | N-(2-aminoethyl)-3-(3-cyano-6-(2-hydroxyphenyl)-2-(4-methoxybenzamido)pyridin-4-yl)benzamide
Type:
Small organic molecule
Emp. Form.:
C29H25N5O4
Mol. Mass.:
507.5399
SMILES:
COc1ccc(cc1)C(=O)Nc1nc(cc(-c2cccc(c2)C(=O)NCCN)c1C#N)-c1ccccc1O
Structure:
Search PDB for entries with ligand similarity: