Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Melanocortin receptor 4' and Ligand = 'BDBM50215835'   

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))	BDBM50215835 (2-(4-carbamoylphenylamino)-N,N-diisopentyl-3-(3-(p...) Show SMILES CC(C)CCN(CCC(C)C)C(=O)c1ccc2nc(Nc3ccc(cc3)C(N)=O)n(CCCN3CCCCC3)c2c1 Show InChI InChI=1S/C33H48N6O2/c1-24(2)15-21-38(22-16-25(3)4)32(41)27-11-14-29-30(23-27)39(20-8-19-37-17-6-5-7-18-37)33(36-29)35-28-12-9-26(10-13-28)31(34)40/h9-14,23-25H,5-8,15-22H2,1-4H3,(H2,34,40)(H,35,36)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	6.5	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))	BDBM50215835 (2-(4-carbamoylphenylamino)-N,N-diisopentyl-3-(3-(p...) Show SMILES CC(C)CCN(CCC(C)C)C(=O)c1ccc2nc(Nc3ccc(cc3)C(N)=O)n(CCCN3CCCCC3)c2c1 Show InChI InChI=1S/C33H48N6O2/c1-24(2)15-21-38(22-16-25(3)4)32(41)27-11-14-29-30(23-27)39(20-8-19-37-17-6-5-7-18-37)33(36-29)35-28-12-9-26(10-13-28)31(34)40/h9-14,23-25H,5-8,15-22H2,1-4H3,(H2,34,40)(H,35,36)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	6.5	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