BDBM50292964 (+/-)-2-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-N-phenylacetamide::CHEMBL490681

SMILES: COc1ccc(CC2N(CC(=O)Nc3ccccc3)CCc3cc(OC)c(OC)cc23)cc1OC

InChI Key: InChIKey=RLFWDBHTXGQMCU-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50292964   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Orexin/Hypocretin receptor type 1 (Human)	BDBM50292964 ((+/-)-2-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.77E+3	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Orexin receptor type 2 (Human)	BDBM50292964 ((+/-)-2-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair