BDBM50181800 CHEMBL201047::N,N-dimethyl-O-benzyl-tyramine

SMILES: CN(C)CCc1ccc(OCc2ccccc2)cc1

InChI Key: InChIKey=QCDHZIMKVZMFID-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 = 50181800   

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)	BDBM50181800 (N,N-dimethyl-O-benzyl-tyramine | CHEMBL201047) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+3	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)	BDBM50181800 (N,N-dimethyl-O-benzyl-tyramine | CHEMBL201047) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	192	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair