Target
Melanocortin receptor 4
Ligand
BDBM88428
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
>89225±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:
BDBM88428
Synonyms:
MLS000523055 | N-(2-furanylmethyl)-8-methyl-4-oxo-N-(3-propan-2-yloxypropyl)-5H-thieno[3,2-c]quinoline-2-carboxamide | N-(2-furfuryl)-N-(3-isopropoxypropyl)-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide | N-(furan-2-ylmethyl)-8-methyl-4-oxidanylidene-N-(3-propan-2-yloxypropyl)-5H-thieno[3,2-c]quinoline-2-carboxamide | N-(furan-2-ylmethyl)-8-methyl-4-oxo-N-(3-propan-2-yloxypropyl)-5H-thieno[3,2-c]quinoline-2-carboxamide | SMR000128321 | cid_9551548
Type:
Small organic molecule
Emp. Form.:
C24H26N2O4S
Mol. Mass.:
438.539
SMILES:
CC(C)OCCCN(Cc1ccco1)C(=O)c1cc2c(s1)c1cc(C)ccc1[nH]c2=O
Structure:
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