null

SMILES: CC(C)CCN(CCC(C)C)C(=O)c1ccc2nc(Nc3cccnc3)n(CCCN3CCCCC3)c2c1

InChI Key: InChIKey=HCNXTVJEULZIBE-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50215823   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Melanocortin receptor 4 (Homo sapiens (Human))	BDBM50215823 (CHEMBL232584 | N,N-diisopentyl-3-(3-(piperidin-1-y...) Show SMILES CC(C)CCN(CCC(C)C)C(=O)c1ccc2nc(Nc3cccnc3)n(CCCN3CCCCC3)c2c1 Show InChI InChI=1S/C31H46N6O/c1-24(2)13-20-36(21-14-25(3)4)30(38)26-11-12-28-29(22-26)37(19-9-18-35-16-6-5-7-17-35)31(34-28)33-27-10-8-15-32-23-27/h8,10-12,15,22-25H,5-7,9,13-14,16-21H2,1-4H3,(H,33,34)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	4.20	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))	BDBM50215823 (CHEMBL232584 | N,N-diisopentyl-3-(3-(piperidin-1-y...) Show SMILES CC(C)CCN(CCC(C)C)C(=O)c1ccc2nc(Nc3cccnc3)n(CCCN3CCCCC3)c2c1 Show InChI InChI=1S/C31H46N6O/c1-24(2)13-20-36(21-14-25(3)4)30(38)26-11-12-28-29(22-26)37(19-9-18-35-16-6-5-7-17-35)31(34-28)33-27-10-8-15-32-23-27/h8,10-12,15,22-25H,5-7,9,13-14,16-21H2,1-4H3,(H,33,34)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	4.20	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