BDBM50158330 (+/-)isobutyl 8-chloro-2-((4-(diethylamino)phenyl)carbamoyl)-1,2,3,4-tetrahydronaphthalen-2-ylcarbamate::CHEMBL390308

SMILES: CCN(CC)c1ccc(NC(=O)C2(CCc3cccc(Cl)c3C2)NC(=O)OCC(C)C)cc1

InChI Key: InChIKey=GSNHVPKMVWPMEI-UHFFFAOYSA-N

Data: 1 IC50

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 = 50158330   

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))	BDBM50158330 ((+/-)isobutyl 8-chloro-2-((4-(diethylamino)phenyl)...) Show SMILES CCN(CC)c1ccc(NC(=O)C2(CCc3cccc(Cl)c3C2)NC(=O)OCC(C)C)cc1 Show InChI InChI=1S/C26H34ClN3O3/c1-5-30(6-2)21-12-10-20(11-13-21)28-24(31)26(29-25(32)33-17-18(3)4)15-14-19-8-7-9-23(27)22(19)16-26/h7-13,18H,5-6,14-17H2,1-4H3,(H,28,31)(H,29,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Binding affinity to GHSR				J Med Chem 47: 6655-7 (2004) Article DOI: 10.1021/jm0491750 BindingDB Entry DOI: 10.7270/Q237786M
					More data for this Ligand-Target Pair