BDBM50292953 (+/-)-N-(2,3-dihydro-1H-inden-2-yl)-2-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)acetamide::CHEMBL523963

SMILES: COc1ccc(CC2N(CC(=O)NC3Cc4ccccc4C3)CCc3cc(OC)c(OC)cc23)cc1OC

InChI Key: InChIKey=RLJVDLOZEWOSAC-UHFFFAOYSA-N

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50292953   

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)	BDBM50292953 ((+/-)-N-(2,3-dihydro-1H-inden-2-yl)-2-(1-(3,4-dime...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	129	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Orexin receptor type 2 (Human)	BDBM50292953 ((+/-)-N-(2,3-dihydro-1H-inden-2-yl)-2-(1-(3,4-dime...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair