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TargetMelanocortin receptor 4
LigandBDBM50121263
Substrate/Competitorn/a
Meas. Tech.ChEMBL_104240 (CHEMBL712745)
IC50 1.3±n/a nM
Citation Grieco, PLavecchia, ACai, MTrivedi, DWeinberg, DMacNeil, TVan der Ploeg, LHHruby, VJ Structure-activity studies of the melanocortin peptides: discovery of potent and selective affinity antagonists for the hMC3 and hMC4 receptors. J Med Chem45:5287-94 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Melanocortin receptor 4
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:
MVNSTHRGMHTSLHLWNRSSYRLHSNASESLGKGYSDGGCYEQLFVSPEVFVTLGVISLL
ENILVIVAIAKNKNLHSPMYFFICSLAVADMLVSVSNGSETIVITLLNSTDTDAQSFTVN
IDNVIDSVICSSLLASICSLLSIAVDRYFTIFYALQYHNIMTVKRVGIIISCIWAACTVS
GILFIIYSDSSAVIICLITMFFTMLALMASLYVHMFLMARLHIKRIAVLPGTGAIRQGAN
MKGAITLTILIGVFVVCWAPFFLHLIFYISCPQNPYCVCFMSHFNLYLILIMCNSIIDPL
IYALRSQELRKTFKEIICCYPLGGLCDLSSRY
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  Blast E-value cutoff:
BDBM50121263
n/a
NameBDBM50121263
Synonyms:1N-[12-carbamoyl-18-(3-diaminomethaniminiumpropyl)-15-(1H-3-indolylmethyl)-21-(2-naphthylmethyl)-3,6,14,17,20,23-hexaoxo-(4R,12S,15S,18R,21S)-spiro[2,7,13,16,19,22-hexaazacyclotricosane-1,2'-(2',3'-dihydro-1'H-indene)]-4-yl]-2-methyl | CID44366212 | PG-915
TypeSmall organic molecule
Emp. Form.C58H74N13O9
Mol. Mass.1097.2893
SMILESCCCC[C@@H](NC(C)=O)C(=O)N[C@@H]1CC(=O)NCCCC[C@H](NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CCCNC(N)=[NH2+])NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)C2(Cc3ccccc3C2)NC1=O)C(N)=O
Structure
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