new BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Melanocortin receptor 4' and Ligand = 'BDBM50215813'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Melanocortin receptor 4


(Homo sapiens (Human))
BDBM50215813
PNG
(CHEMBL395226 | N,N-diisopentyl-2-(4-nitrophenylami...)
Show SMILES CC(C)CCN(CCC(C)C)C(=O)c1ccc2nc(Nc3ccc(cc3)[N+]([O-])=O)n(CCCN3CCCCC3)c2c1
Show InChI InChI=1S/C32H46N6O3/c1-24(2)15-21-36(22-16-25(3)4)31(39)26-9-14-29-30(23-26)37(20-8-19-35-17-6-5-7-18-35)32(34-29)33-27-10-12-28(13-11-27)38(40)41/h9-14,23-25H,5-8,15-22H2,1-4H3,(H,33,34)
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
2.10n/an/an/an/an/an/an/an/a



Institut Henri Beaufour

Curated by ChEMBL


Assay Description
Displacement of [125I]NDP-alphaMSH from human melanocortin 4 receptor expressed in CHOK1 cells


Bioorg Med Chem Lett 17: 4464-70 (2007)


Article DOI: 10.1016/j.bmcl.2007.06.010
BindingDB Entry DOI: 10.7270/Q24T6J2X
More data for this
Ligand-Target Pair
Melanocortin receptor 4


(Homo sapiens (Human))
BDBM50215813
PNG
(CHEMBL395226 | N,N-diisopentyl-2-(4-nitrophenylami...)
Show SMILES CC(C)CCN(CCC(C)C)C(=O)c1ccc2nc(Nc3ccc(cc3)[N+]([O-])=O)n(CCCN3CCCCC3)c2c1
Show InChI InChI=1S/C32H46N6O3/c1-24(2)15-21-36(22-16-25(3)4)31(39)26-9-14-29-30(23-26)37(20-8-19-35-17-6-5-7-18-35)32(34-29)33-27-10-12-28(13-11-27)38(40)41/h9-14,23-25H,5-8,15-22H2,1-4H3,(H,33,34)
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
2.10n/an/an/an/an/an/an/an/a



Institut Henri Beaufour

Curated by ChEMBL


Assay Description
Displacement of [125I]NDP-alphaMSH from human melanocortin 4 receptor expressed in CHOK1 cells


Bioorg Med Chem Lett 17: 4464-70 (2007)


Article DOI: 10.1016/j.bmcl.2007.06.010
BindingDB Entry DOI: 10.7270/Q24T6J2X
More data for this
Ligand-Target Pair