Target
Melanocortin receptor 4
Ligand
BDBM66177
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
35729±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:
BDBM66177
Synonyms:
2-(1,3-benzodioxol-5-yl)-6-bromanyl-quinoline-4-carboxylic acid | 2-(1,3-benzodioxol-5-yl)-6-bromo-4-quinolinecarboxylic acid | 2-(1,3-benzodioxol-5-yl)-6-bromo-cinchoninic acid | 2-(1,3-benzodioxol-5-yl)-6-bromoquinoline-4-carboxylic acid | MLS000673696 | SMR000298218 | cid_1002526
Type:
Small organic molecule
Emp. Form.:
C17H10BrNO4
Mol. Mass.:
372.17
SMILES:
OC(=O)c1cc(nc2ccc(Br)cc12)-c1ccc2OCOc2c1
Structure:
Search PDB for entries with ligand similarity: