BDBM50136141 4-[(4-Chloro-phenyl)-(4-fluoro-phenoxy)-methyl]-piperidine::CHEMBL153185

SMILES: Fc1ccc(OC(C2CCNCC2)c2ccc(Cl)cc2)cc1

InChI Key: InChIKey=RHNJZLARQGOLRU-UHFFFAOYSA-N

Data: 1 KI  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 3 hits for monomerid = 50136141   

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 (Rat)	BDBM50136141 (4-[(4-Chloro-phenyl)-(4-fluoro-phenoxy)-methyl]-pi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rat)	BDBM50136141 (4-[(4-Chloro-phenyl)-(4-fluoro-phenoxy)-methyl]-pi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+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 (Rat)	BDBM50136141 (4-[(4-Chloro-phenyl)-(4-fluoro-phenoxy)-methyl]-pi...) Show SMILES Show InChI	GoogleScholar	UniChem		7.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair