BDBM50246480 1-(4-chloro-2-(p-tolyloxy)phenyl)-N-methylmethanamine::CHEMBL447864

SMILES: CNCc1ccc(Cl)cc1Oc1ccc(C)cc1

InChI Key: InChIKey=VLILXOARRQRILJ-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50246480   

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)	BDBM50246480 (1-(4-chloro-2-(p-tolyloxy)phenyl)-N-methylmethanam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.18	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50246480 (1-(4-chloro-2-(p-tolyloxy)phenyl)-N-methylmethanam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.64E+3	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)	BDBM50246480 (1-(4-chloro-2-(p-tolyloxy)phenyl)-N-methylmethanam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	17	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair