BDBM50061647 7-{[3-(3-Amino-phenoxy)-propylamino]-methyl}-5,6,7,8-tetrahydro-naphthalen-2-ol; oxalic acid::CHEMBL135864

SMILES: Nc1cccc(OCCCNCC2CCc3ccc(O)cc3C2)c1

InChI Key: InChIKey=RUTCZVPJACQPHP-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 = 50061647   

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(2) dopamine receptor (Rat)	BDBM50061647 (7-{[3-(3-Amino-phenoxy)-propylamino]-methyl}-5,6,7...) Show SMILES Show InChI	GoogleScholar	UniChem		22	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
5-hydroxytryptamine receptor 1A (Rat)	BDBM50061647 (7-{[3-(3-Amino-phenoxy)-propylamino]-methyl}-5,6,7...) Show SMILES Show InChI	GoogleScholar	UniChem		50	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 (Rat)	BDBM50061647 (7-{[3-(3-Amino-phenoxy)-propylamino]-methyl}-5,6,7...) Show SMILES Show InChI	GoogleScholar	UniChem		546	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