Target
Melanocortin receptor 4
Ligand
BDBM54370
Substrate
n/a
Meas. Tech.
TRFRET-based cell-based high throughput dose response assay for biased ligands (antagonists) of the melanocortin 4 receptor (MC4R)
IC50
>64598±n/a nM
Citation
 PubChem, PC TRFRET-based cell-based high throughput dose response assay for biased ligands (antagonists) 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:
BDBM54370
Synonyms:
2-chloranyl-N-(1-ethanoylindol-3-yl)-N-(4-methylphenyl)ethanamide | MLS000332636 | N-(1-Acetyl-1H-indol-3-yl)-2-chloro-N-p-tolyl-acetamide | N-(1-acetyl-3-indolyl)-2-chloro-N-(4-methylphenyl)acetamide | N-(1-acetylindol-3-yl)-2-chloro-N-(4-methylphenyl)acetamide | N-(1-acetylindol-3-yl)-2-chloro-N-(p-tolyl)acetamide | SMR000435967 | cid_900031
Type:
Small organic molecule
Emp. Form.:
C19H17ClN2O2
Mol. Mass.:
340.803
SMILES:
CC(=O)n1cc(N(C(=O)CCl)c2ccc(C)cc2)c2ccccc12
Structure:
Search PDB for entries with ligand similarity: