BDBM50410144 CHEMBL181247

SMILES: CC(C)N(CCNC(=O)C1N(CCc2cc(OCc3ccccc3)ccc12)C(=O)NC(C)(C)C)C(C)C

InChI Key: InChIKey=ZLOWNOKYIUPHPZ-UHFFFAOYSA-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 = 50410144   

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))	BDBM50410144 (CHEMBL181247) Show SMILES CC(C)N(CCNC(=O)C1N(CCc2cc(OCc3ccccc3)ccc12)C(=O)NC(C)(C)C)C(C)C Show InChI InChI=1S/C30H44N4O3/c1-21(2)33(22(3)4)18-16-31-28(35)27-26-14-13-25(37-20-23-11-9-8-10-12-23)19-24(26)15-17-34(27)29(36)32-30(5,6)7/h8-14,19,21-22,27H,15-18,20H2,1-7H3,(H,31,35)(H,32,36)	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	14.4	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description In vitro effective concentration against human growth hormone secretagogues				Bioorg Med Chem Lett 15: 1799-802 (2005) Article DOI: 10.1016/j.bmcl.2005.02.040 BindingDB Entry DOI: 10.7270/Q21837Q4
					More data for this Ligand-Target Pair