BDBM50246234 1-(2-(3,4-dimethylphenoxy)phenyl)-N-methylmethanamine::CHEMBL488241

SMILES: CNCc1ccccc1Oc1ccc(C)c(C)c1

InChI Key: InChIKey=ADJFMCUPDBBCOE-UHFFFAOYSA-N

Data: 2 IC50

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 = 50246234   

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
5-hydroxytryptamine receptor 2A (Human)	BDBM50246234 (1-(2-(3,4-dimethylphenoxy)phenyl)-N-methylmethanam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	66.4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Human)	BDBM50246234 (1-(2-(3,4-dimethylphenoxy)phenyl)-N-methylmethanam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	12.8	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair