BDBM50136161 3-[(4-Fluoro-phenyl)-p-tolyloxy-methyl]-piperidine::CHEMBL358474

SMILES: Cc1ccc(OC(C2CCCNC2)c2ccc(F)cc2)cc1

InChI Key: InChIKey=APDAFEORIXULGY-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 = 50136161   

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)	BDBM50136161 (3-[(4-Fluoro-phenyl)-p-tolyloxy-methyl]-piperidine...) 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
5-hydroxytryptamine receptor 1A (Rat)	BDBM50136161 (3-[(4-Fluoro-phenyl)-p-tolyloxy-methyl]-piperidine...) 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)	BDBM50136161 (3-[(4-Fluoro-phenyl)-p-tolyloxy-methyl]-piperidine...) Show SMILES Show InChI	GoogleScholar	UniChem		22.6	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