Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Melanocortin receptor 4' and Ligand = 'BDBM50215831'   

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))	BDBM50215831 (2-(4-acetylbenzylamino)-N,N-diisopentyl-3-(3-(pipe...) Show SMILES CC(C)CCN(CCC(C)C)C(=O)c1ccc2nc(NCc3ccc(cc3)C(C)=O)n(CCCN3CCCCC3)c2c1 Show InChI InChI=1S/C35H51N5O2/c1-26(2)16-22-39(23-17-27(3)4)34(42)31-14-15-32-33(24-31)40(21-9-20-38-18-7-6-8-19-38)35(37-32)36-25-29-10-12-30(13-11-29)28(5)41/h10-15,24,26-27H,6-9,16-23,25H2,1-5H3,(H,36,37)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	5.80	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))	BDBM50215831 (2-(4-acetylbenzylamino)-N,N-diisopentyl-3-(3-(pipe...) Show SMILES CC(C)CCN(CCC(C)C)C(=O)c1ccc2nc(NCc3ccc(cc3)C(C)=O)n(CCCN3CCCCC3)c2c1 Show InChI InChI=1S/C35H51N5O2/c1-26(2)16-22-39(23-17-27(3)4)34(42)31-14-15-32-33(24-31)40(21-9-20-38-18-7-6-8-19-38)35(37-32)36-25-29-10-12-30(13-11-29)28(5)41/h10-15,24,26-27H,6-9,16-23,25H2,1-5H3,(H,36,37)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	5.80	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