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BDBM50246321 1-(2-(4-chlorophenoxy)-5-fluorophenyl)-N-methylmethanamine::CHEMBL488434

SMILES: CNCc1cc(F)ccc1Oc1ccc(Cl)cc1

InChI Key: InChIKey=PMXOUAJLQYBUOO-UHFFFAOYSA-N

Data: 3 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50246321
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)	BDBM50246321 (1-(2-(4-chlorophenoxy)-5-fluorophenyl)-N-methylmet...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	495	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)	BDBM50246321 (1-(2-(4-chlorophenoxy)-5-fluorophenyl)-N-methylmet...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.47	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)	BDBM50246321 (1-(2-(4-chlorophenoxy)-5-fluorophenyl)-N-methylmet...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.39E+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