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TargetMelanocortin receptor 4
LigandBDBM50314765
Substrate/Competitorn/a
Meas. Tech.ChEMBL_626180 (CHEMBL1117037)
IC50 4.3±n/a nM
Citation He, SYe, ZDobbelaar, PHSebhat, IKGuo, LLiu, JJian, TLai, YFranklin, CLBakshi, RKDellureficio, JPHong, QTsou, NNBall, RGCashen, DEMartin, WJWeinberg, DHMacneil, TTang, RTamvakopoulos, CPeng, QMiller, RRStearns, RAChen, HYChen, ASStrack, AMFong, TMMacintyre, DEWyvratt, MJNargund, RP Discovery of a spiroindane based compound as a potent, selective, orally bioavailable melanocortin subtype-4 receptor agonist. Bioorg Med Chem Lett20:2106-10 (2010) [PubMed]  Article
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50314765
n/a
NameBDBM50314765
Synonyms:CHEMBL1093305 | trans-N-(2-((S)-1'-((3S,4R)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carbonyl)-6-chloro-5-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)propan-2-yl)acetamide
TypeSmall organic molecule
Emp. Form.C34H44ClF2N3O2
Mol. Mass.600.182
SMILESCC(=O)NC(C)(C)[C@H]1CC2(CCN(CC2)C(=O)[C@@H]2CN(C[C@H]2c2ccc(F)cc2F)C(C)(C)C)c2cc(Cl)c(C)cc12 |r|
Structure
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