BDBM50245794 1-(4-chloro-2-(3-chloro-4-fluorophenoxy)phenyl)-N-methylmethanamine::CHEMBL453879

SMILES: CNCc1ccc(Cl)cc1Oc1ccc(F)c(Cl)c1

InChI Key: InChIKey=CPLHAFLWFOQFKD-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 = 50245794   

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)	BDBM50245794 (1-(4-chloro-2-(3-chloro-4-fluorophenoxy)phenyl)-N-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	60.9	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)	BDBM50245794 (1-(4-chloro-2-(3-chloro-4-fluorophenoxy)phenyl)-N-...) 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
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Human)	BDBM50245794 (1-(4-chloro-2-(3-chloro-4-fluorophenoxy)phenyl)-N-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	25.4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair