BDBM50136702 (+/-)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2,3-diphenylpropan-1-one::1-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,3-diphenyl-propan-1-one::CHEMBL140260

SMILES: COc1cc2CCN(Cc2cc1OC)C(=O)C(Cc1ccccc1)c1ccccc1

InChI Key: InChIKey=DRSDLTFJRNRLDX-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 = 50136702   

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)	BDBM50136702 ((+/-)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H...) 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
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					More data for this Ligand-Target Pair
Orexin receptor type 2 (Human)	BDBM50136702 ((+/-)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	395	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Orexin/Hypocretin receptor type 1 (Human)	BDBM50136702 ((+/-)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H...) 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
Orexin receptor type 2 (Human)	BDBM50136702 ((+/-)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	395	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair