BDBM50136709 (+/-)-N-(1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3,3-dimethyl-1-oxobutan-2-yl)benzamide::CHEMBL138717::N-[1-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,2-dimethyl-propyl]-benzamide

SMILES: COc1cc2CCN(Cc2cc1OC)C(=O)C(NC(=O)c1ccccc1)C(C)(C)C

InChI Key: InChIKey=ITVQLBQPSFRCEZ-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50136709   

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
Orexin receptor type 2 (Homo sapiens (Human))	BDBM50136709 ((+/-)-N-(1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2...) Show SMILES COc1cc2CCN(Cc2cc1OC)C(=O)C(NC(=O)c1ccccc1)C(C)(C)C Show InChI InChI=1S/C24H30N2O4/c1-24(2,3)21(25-22(27)16-9-7-6-8-10-16)23(28)26-12-11-17-13-19(29-4)20(30-5)14-18(17)15-26/h6-10,13-14,21H,11-12,15H2,1-5H3,(H,25,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Banyu Tsukuba Research Institute Curated by ChEMBL					Assay Description Inhibitory concentration against human orexin-2 receptor (hOX2R)				Bioorg Med Chem Lett 13: 4497-9 (2003) BindingDB Entry DOI: 10.7270/Q20R9NT7
					More data for this Ligand-Target Pair
Orexin receptor type 2 (Homo sapiens (Human))	BDBM50136709 ((+/-)-N-(1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2...) Show SMILES COc1cc2CCN(Cc2cc1OC)C(=O)C(NC(=O)c1ccccc1)C(C)(C)C Show InChI InChI=1S/C24H30N2O4/c1-24(2,3)21(25-22(27)16-9-7-6-8-10-16)23(28)26-12-11-17-13-19(29-4)20(30-5)14-18(17)15-26/h6-10,13-14,21H,11-12,15H2,1-5H3,(H,25,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Actelion Pharmaceuticals Ltd. Curated by ChEMBL					Assay Description Antagonist activity at human OX2 receptor				J Med Chem 52: 891-903 (2009) Article DOI: 10.1021/jm801296d BindingDB Entry DOI: 10.7270/Q2TM7B3D
					More data for this Ligand-Target Pair
Orexin receptor type 1 (Homo sapiens (Human))	BDBM50136709 ((+/-)-N-(1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2...) Show SMILES COc1cc2CCN(Cc2cc1OC)C(=O)C(NC(=O)c1ccccc1)C(C)(C)C Show InChI InChI=1S/C24H30N2O4/c1-24(2,3)21(25-22(27)16-9-7-6-8-10-16)23(28)26-12-11-17-13-19(29-4)20(30-5)14-18(17)15-26/h6-10,13-14,21H,11-12,15H2,1-5H3,(H,25,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Actelion Pharmaceuticals Ltd. Curated by ChEMBL					Assay Description Antagonist activity at human OX1 receptor				J Med Chem 52: 891-903 (2009) Article DOI: 10.1021/jm801296d BindingDB Entry DOI: 10.7270/Q2TM7B3D
					More data for this Ligand-Target Pair
Orexin receptor type 1 (Homo sapiens (Human))	BDBM50136709 ((+/-)-N-(1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2...) Show SMILES COc1cc2CCN(Cc2cc1OC)C(=O)C(NC(=O)c1ccccc1)C(C)(C)C Show InChI InChI=1S/C24H30N2O4/c1-24(2,3)21(25-22(27)16-9-7-6-8-10-16)23(28)26-12-11-17-13-19(29-4)20(30-5)14-18(17)15-26/h6-10,13-14,21H,11-12,15H2,1-5H3,(H,25,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Banyu Tsukuba Research Institute Curated by ChEMBL					Assay Description Inhibitory concentration against human orexin-1 receptor (hOX1R)				Bioorg Med Chem Lett 13: 4497-9 (2003) BindingDB Entry DOI: 10.7270/Q20R9NT7
					More data for this Ligand-Target Pair