BDBM50002280 1-(1-Benzyl-piperidin-4-yl)-2-(4-fluoro-phenyl)-ethanone; compound with but-2-enedioic acid;0.75hydrate::CHEMBL442965

SMILES: Fc1ccc(CC(=O)C2CCN(Cc3ccccc3)CC2)cc1

InChI Key: InChIKey=JTLLMTUMOOUYPU-UHFFFAOYSA-N

Data: 2 KI  1 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 = 50002280   

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
D(2) dopamine receptor (Mouse)	BDBM50002280 (CHEMBL442965 | 1-(1-Benzyl-piperidin-4-yl)-2-(4-fl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.56E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Mouse)	BDBM50002280 (CHEMBL442965 | 1-(1-Benzyl-piperidin-4-yl)-2-(4-fl...) Show SMILES Show InChI	GoogleScholar	UniChem		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
5-hydroxytryptamine receptor 2A/2B/2C (Mouse)	BDBM50002280 (CHEMBL442965 | 1-(1-Benzyl-piperidin-4-yl)-2-(4-fl...) Show SMILES Show InChI	GoogleScholar	UniChem		290	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