Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Melanocortin receptor 4' and Ligand = 'BDBM50186132'   

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))	BDBM50186132 (CHEMBL378411 | N-((R)-3-(4-chlorophenyl)-1-(4-(1-c...) Show SMILES Clc1ccc(C[C@@H](NC(=O)CC2Cc3ccccc3N2)C(=O)N2CCN(CC2)C(CN2C(=O)CCC2=O)C2CCCCC2)cc1 Show InChI InChI=1S/C35H44ClN5O4/c36-27-12-10-24(11-13-27)20-30(38-32(42)22-28-21-26-8-4-5-9-29(26)37-28)35(45)40-18-16-39(17-19-40)31(25-6-2-1-3-7-25)23-41-33(43)14-15-34(41)44/h4-5,8-13,25,28,30-31,37H,1-3,6-7,14-23H2,(H,38,42)/t28?,30-,31?/m1/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Inhibition of [125]I-NDP-alpha-MSH binding to human MC4R transfected in HEK293 cells				Bioorg Med Chem Lett 16: 3449-53 (2006) Article DOI: 10.1016/j.bmcl.2006.04.002 BindingDB Entry DOI: 10.7270/Q2ST7PFS
					More data for this Ligand-Target Pair
Melanocortin receptor 4 (Homo sapiens (Human))	BDBM50186132 (CHEMBL378411 | N-((R)-3-(4-chlorophenyl)-1-(4-(1-c...) Show SMILES Clc1ccc(C[C@@H](NC(=O)CC2Cc3ccccc3N2)C(=O)N2CCN(CC2)C(CN2C(=O)CCC2=O)C2CCCCC2)cc1 Show InChI InChI=1S/C35H44ClN5O4/c36-27-12-10-24(11-13-27)20-30(38-32(42)22-28-21-26-8-4-5-9-29(26)37-28)35(45)40-18-16-39(17-19-40)31(25-6-2-1-3-7-25)23-41-33(43)14-15-34(41)44/h4-5,8-13,25,28,30-31,37H,1-3,6-7,14-23H2,(H,38,42)/t28?,30-,31?/m1/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Inhibition of [125]I-NDP-alpha-MSH binding to human MC4R transfected in HEK293 cells				Bioorg Med Chem Lett 16: 3449-53 (2006) Article DOI: 10.1016/j.bmcl.2006.04.002 BindingDB Entry DOI: 10.7270/Q2ST7PFS
					More data for this Ligand-Target Pair