BDBM50376761 CHEMBL411259

SMILES: CC(C)(N)C(=O)N[C@H](COCc1ccccc1)c1nnnn1CCCC(=O)NCCCCCCO

InChI Key: InChIKey=ZMPOVDIWAIRCEG-HXUWFJFHSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50376761   

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
Ghrelin receptor (Homo sapiens (Human))	BDBM50376761 (CHEMBL411259) Show SMILES CC(C)(N)C(=O)N[C@H](COCc1ccccc1)c1nnnn1CCCC(=O)NCCCCCCO Show InChI InChI=1S/C24H39N7O4/c1-24(2,25)23(34)27-20(18-35-17-19-11-6-5-7-12-19)22-28-29-30-31(22)15-10-13-21(33)26-14-8-3-4-9-16-32/h5-7,11-12,20,32H,3-4,8-10,13-18,25H2,1-2H3,(H,26,33)(H,27,34)/t20-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	0.600	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research and Development Curated by ChEMBL					Assay Description Agonist activity at human GHS receptor expressed in H4 cells by FLIPR assay				Bioorg Med Chem Lett 18: 2536-9 (2008) Article DOI: 10.1016/j.bmcl.2008.03.059 BindingDB Entry DOI: 10.7270/Q2T43V0X
					More data for this Ligand-Target Pair