BDBM50318995 2-((1-(3-(4-allyl-2-methoxyphenoxy)-2-hydroxypropyl)piperidin-4-yl)methyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione::CHEMBL1084274

SMILES: COc1cc(CC=C)ccc1OCC(O)CN1CCC(CN2C(=O)c3cccc4cccc(C2=O)c34)CC1

InChI Key: InChIKey=JNXQJQFGJQPMOR-UHFFFAOYSA-N

Data: 3 KI

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 3 hits for monomerid = 50318995   

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
Beta-3 adrenergic receptor (Human)	BDBM50318995 (2-((1-(3-(4-allyl-2-methoxyphenoxy)-2-hydroxypropy...) Show SMILES Show InChI	GoogleScholar	UniChem		1.18E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Beta-1 adrenergic receptor (Human)	BDBM50318995 (2-((1-(3-(4-allyl-2-methoxyphenoxy)-2-hydroxypropy...) Show SMILES Show InChI	GoogleScholar	UniChem		1.36E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Beta-2 adrenergic receptor (Human)	BDBM50318995 (2-((1-(3-(4-allyl-2-methoxyphenoxy)-2-hydroxypropy...) Show SMILES Show InChI	GoogleScholar	UniChem		3.29E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair