BDBM50176022 5-{4-[3-(1H-Indol-3-yl)-propyl]-piperazin-1-yl}-3-methyl-1,2,3,4-tetrahydro-quinoline::CHEMBL197839

SMILES: CC1CNc2cccc(N3CCN(CCCc4c[nH]c5ccccc45)CC3)c2C1

InChI Key: InChIKey=PEAYDJLRNGKNSM-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 = 50176022   

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)	BDBM50176022 (5-{4-[3-(1H-Indol-3-yl)-propyl]-piperazin-1-yl}-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		2.70	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)	BDBM50176022 (5-{4-[3-(1H-Indol-3-yl)-propyl]-piperazin-1-yl}-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		15	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