Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50215841   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Melanocortin receptor 4 (Homo sapiens (Human))	BDBM50215841 (2-(4-benzoylphenylamino)-N,N-diisopentyl-3-(3-(pip...) Show SMILES CC(C)CCN(CCC(C)C)C(=O)c1ccc2nc(Nc3ccc(cc3)C(=O)c3ccccc3)n(CCCN3CCCCC3)c2c1 Show InChI InChI=1S/C39H51N5O2/c1-29(2)20-26-43(27-21-30(3)4)38(46)33-16-19-35-36(28-33)44(25-11-24-42-22-9-6-10-23-42)39(41-35)40-34-17-14-32(15-18-34)37(45)31-12-7-5-8-13-31/h5,7-8,12-19,28-30H,6,9-11,20-27H2,1-4H3,(H,40,41)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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))	BDBM50215841 (2-(4-benzoylphenylamino)-N,N-diisopentyl-3-(3-(pip...) Show SMILES CC(C)CCN(CCC(C)C)C(=O)c1ccc2nc(Nc3ccc(cc3)C(=O)c3ccccc3)n(CCCN3CCCCC3)c2c1 Show InChI InChI=1S/C39H51N5O2/c1-29(2)20-26-43(27-21-30(3)4)38(46)33-16-19-35-36(28-33)44(25-11-24-42-22-9-6-10-23-42)39(41-35)40-34-17-14-32(15-18-34)37(45)31-12-7-5-8-13-31/h5,7-8,12-19,28-30H,6,9-11,20-27H2,1-4H3,(H,40,41)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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