BDBM186926 US9079895, 18s

SMILES: O=C(CN1CCO[C@H](COc2ccccc2)C1)N1CCc2ccccc12

InChI Key: InChIKey=QTIAESZAMKLZSK-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 186926   

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
D(4) dopamine receptor (Mouse)	BDBM186926 (US9079895, 18s) Show SMILES Show InChI	GoogleScholar	UniChem		5.53E+3	n/a	n/a	n/a	n/a	n/a	n/a	7.4	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (Mouse)	BDBM186926 (US9079895, 18s) Show SMILES Show InChI	GoogleScholar	UniChem		6.42E+3	n/a	n/a	n/a	n/a	n/a	n/a	7.4	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair