BDBM50123073 1-(4-Fluoro-phenyl)-4-{4-[2-(1H-indol-3-yl)-ethyl]-piperidin-1-yl}-butan-1-one::CHEMBL423706

SMILES: Fc1ccc(cc1)C(=O)CCCN1CCC(CCc2c[nH]c3ccccc23)CC1

InChI Key: InChIKey=DLNHKFQPIHQHPC-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50123073   

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
Sodium-dependent serotonin transporter (Rat)	BDBM50123073 (1-(4-Fluoro-phenyl)-4-{4-[2-(1H-indol-3-yl)-ethyl]...) 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
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50123073 (1-(4-Fluoro-phenyl)-4-{4-[2-(1H-indol-3-yl)-ethyl]...) Show SMILES Show InChI	GoogleScholar	UniChem		40	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