BDBM50136163 2-Fluoro-4-(phenyl-piperidin-4-yl-methoxy)-phenol::CHEMBL357943

SMILES: Oc1ccc(OC(C2CCNCC2)c2ccccc2)cc1F

InChI Key: InChIKey=FISSKBXMXIRWRB-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 = 50136163   

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 1A (Rat)	BDBM50136163 (2-Fluoro-4-(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
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rat)	BDBM50136163 (2-Fluoro-4-(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
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rat)	BDBM50136163 (2-Fluoro-4-(phenyl-piperidin-4-yl-methoxy)-phenol ...) Show SMILES Show InChI	GoogleScholar	UniChem		21.3	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