Target
Melanocortin receptor 4
Ligand
BDBM66351
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
13468±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:
BDBM66351
Synonyms:
2-[2-nitro-4-(trifluoromethyl)phenyl]sulfinylacetic acid phenyl ester | MLS000535532 | SMR000142967 | cid_1189526 | phenyl 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfinylacetate | phenyl 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfinylethanoate | phenyl {[2-nitro-4-(trifluoromethyl)phenyl]sulfinyl}acetate
Type:
Small organic molecule
Emp. Form.:
C15H10F3NO5S
Mol. Mass.:
373.304
SMILES:
[O-][N+](=O)c1cc(ccc1S(=O)CC(=O)Oc1ccccc1)C(F)(F)F
Structure:
Search PDB for entries with ligand similarity: