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BDBM50245792 1-(4-chloro-2-(3-chlorophenoxy)phenyl)-N-methylmethanamine::CHEMBL449048

SMILES: CNCc1ccc(Cl)cc1Oc1cccc(Cl)c1

InChI Key: InChIKey=LUADZZDXMMUMIJ-UHFFFAOYSA-N

Data: 3 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50245792
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
5-hydroxytryptamine receptor 2A (Human)	BDBM50245792 (1-(4-chloro-2-(3-chlorophenoxy)phenyl)-N-methylmet...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	48.6	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50245792 (1-(4-chloro-2-(3-chlorophenoxy)phenyl)-N-methylmet...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.11E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Human)	BDBM50245792 (1-(4-chloro-2-(3-chlorophenoxy)phenyl)-N-methylmet...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	77.5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair