BDBM50181793 CHEMBL202548::O-(m,m-dimethoxy)benzyl-tyramine

SMILES: COc1cc(COc2ccc(CCN)cc2)cc(OC)c1

InChI Key: InChIKey=KKZXFKBMGKLSPP-UHFFFAOYSA-N

Data: 2 EC50

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 = 50181793   

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
Trace amine-associated receptor 1 (Rat)	BDBM50181793 (O-(m,m-dimethoxy)benzyl-tyramine | CHEMBL202548) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	333	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Trace amine-associated receptor 1 (Mouse)	BDBM50181793 (O-(m,m-dimethoxy)benzyl-tyramine | CHEMBL202548) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	123	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair