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BDBM50136169 3-Fluoro-5-(phenyl-piperidin-4-yl-methoxy)-phenol::CHEMBL149697

SMILES: Oc1cc(F)cc(OC(C2CCNCC2)c2ccccc2)c1

InChI Key: InChIKey=XIXKAFCKTSVVDJ-UHFFFAOYSA-N

Data: 1 KI 2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50136169
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 1A (Rat)	BDBM50136169 (3-Fluoro-5-(phenyl-piperidin-4-yl-methoxy)-phenol ...) 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
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rat)	BDBM50136169 (3-Fluoro-5-(phenyl-piperidin-4-yl-methoxy)-phenol ...) 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
TBA					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rat)	BDBM50136169 (3-Fluoro-5-(phenyl-piperidin-4-yl-methoxy)-phenol ...) Show SMILES Show InChI	GoogleScholar	UniChem		2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair