BDBM50115273 4-Phenethyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol::CHEMBL316584

SMILES: Oc1ccc2CCC3C(OCCN3CCc3ccccc3)c2c1

InChI Key: InChIKey=BTBOPEIOYRBCDM-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 = 50115273   

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(3) dopamine receptor (Human)	BDBM50115273 (4-Phenethyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,...) Show SMILES Show InChI	GoogleScholar	UniChem		1.57E+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
D(2) dopamine receptor (Human)	BDBM50115273 (4-Phenethyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,...) Show SMILES Show InChI	GoogleScholar	UniChem		>3.68E+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