BDBM50412970 CHEMBL479865

SMILES: N[C@H]1CCN(C1)C(=O)[C@@H]1CCCCN1S(=O)(=O)c1ccc(cc1)-c1cccnc1

InChI Key: InChIKey=YZRXKVGGMYFNIS-ICSRJNTNSA-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 = 50412970   

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))	BDBM50412970 (CHEMBL479865) Show SMILES N[C@H]1CCN(C1)C(=O)[C@@H]1CCCCN1S(=O)(=O)c1ccc(cc1)-c1cccnc1 |r| Show InChI InChI=1S/C21H26N4O3S/c22-18-10-13-24(15-18)21(26)20-5-1-2-12-25(20)29(27,28)19-8-6-16(7-9-19)17-4-3-11-23-14-17/h3-4,6-9,11,14,18,20H,1-2,5,10,12-13,15,22H2/t18-,20-/m0/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	316	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Agonist activity at human ghrelin receptor by cell based BACMAM FLIPR assay				Bioorg Med Chem Lett 19: 684-7 (2009) Article DOI: 10.1016/j.bmcl.2008.12.042 BindingDB Entry DOI: 10.7270/Q2VT1TBF
					More data for this Ligand-Target Pair