BDBM50118330 1-(5-Fluoro-benzo[b]thiophen-3-yl)-3-[4-(1H-indol-4-yl)-piperazin-1-yl]-propan-1-ol;::CHEMBL135623

SMILES: OC(CCN1CCN(CC1)c1cccc2[nH]ccc12)c1csc2ccc(F)cc12

InChI Key: InChIKey=GWCXMTRMKIIFDL-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 = 50118330   

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)	BDBM50118330 (1-(5-Fluoro-benzo[b]thiophen-3-yl)-3-[4-(1H-indol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	16.1	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Rat)	BDBM50118330 (1-(5-Fluoro-benzo[b]thiophen-3-yl)-3-[4-(1H-indol-...) Show SMILES Show InChI	GoogleScholar	UniChem		5.90	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
Sodium-dependent serotonin transporter (Rat)	BDBM50118330 (1-(5-Fluoro-benzo[b]thiophen-3-yl)-3-[4-(1H-indol-...) Show SMILES Show InChI	GoogleScholar	UniChem		7.30	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