Target
Melanocortin receptor 4
Ligand
BDBM88484
Substrate
n/a
Meas. Tech.
Luminescence-based cell-based high throughput dose response assay for biased ligands (agonists) of the melanocortin 4 receptor (MC4R)
EC50
>89164±n/a nM
Citation
 PubChem, PC Luminescence-based cell-based high throughput dose response assay for biased ligands (agonists) of the melanocortin 4 receptor (MC4R) PubChem Bioassay (2012)[AID] 
Target
Name:
Melanocortin receptor 4
Synonyms:
MC4-R | MC4R | MC4R_HUMAN | Melanocortin MC4 | Melanocortin receptor 4 (MC-4) | Melanocortin receptor 4 (MC4-R) | Melanocortin receptor 4 (MC4R)
Type:
Enzyme
Mol. Mass.:
36949.50
Organism:
Homo sapiens (Human)
Description:
P32245
Residue:
332
Sequence:
MVNSTHRGMHTSLHLWNRSSYRLHSNASESLGKGYSDGGCYEQLFVSPEVFVTLGVISLLENILVIVAIAKNKNLHSPMYFFICSLAVADMLVSVSNGSETIVITLLNSTDTDAQSFTVNIDNVIDSVICSSLLASICSLLSIAVDRYFTIFYALQYHNIMTVKRVGIIISCIWAACTVSGILFIIYSDSSAVIICLITMFFTMLALMASLYVHMFLMARLHIKRIAVLPGTGAIRQGANMKGAITLTILIGVFVVCWAPFFLHLIFYISCPQNPYCVCFMSHFNLYLILIMCNSIIDPLIYALRSQELRKTFKEIICCYPLGGLCDLSSRY
  
Inhibitor
Name:
BDBM88484
Synonyms:
1-[5-[3-[3-(butylamino)-6-methyl-2-imidazo[1,2-a]pyridinyl]phenyl]-3-thiophenyl]ethanone;2,2,2-trifluoroacetic acid | 1-[5-[3-[3-(butylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl]-3-thienyl]ethanone;2,2,2-trifluoroacetic acid | 1-[5-[3-[3-(butylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl]thiophen-3-yl]ethanone;2,2,2-tris(fluoranyl)ethanoic acid | 1-[5-[3-[3-(butylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenyl]thiophen-3-yl]ethanone;2,2,2-trifluoroacetic acid | MLS001066062 | SMR000814671 | cid_24891816
Type:
Small organic molecule
Emp. Form.:
C24H25N3OS
Mol. Mass.:
403.54
SMILES:
CCCCNc1c(nc2ccc(C)cn12)-c1cccc(c1)-c1cc(cs1)C(C)=O
Structure:
Search PDB for entries with ligand similarity: