BDBM50118325 1-Benzo[b]thiophen-3-yl-3-[4-(1,2-dihydro-quinolin-2-yl)-piperazin-1-yl]-propan-1-ol::CHEMBL131691

SMILES: OC(CCN1CCN(CC1)C1Nc2ccccc2C=C1)c1csc2ccccc12

InChI Key: InChIKey=OJOWITMTCTZCJP-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 = 50118325   

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)	BDBM50118325 (1-Benzo[b]thiophen-3-yl-3-[4-(1,2-dihydro-quinolin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	31.5	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)	BDBM50118325 (1-Benzo[b]thiophen-3-yl-3-[4-(1,2-dihydro-quinolin...) Show SMILES Show InChI	GoogleScholar	UniChem		9.90	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
5-hydroxytryptamine receptor 1A (Rat)	BDBM50118325 (1-Benzo[b]thiophen-3-yl-3-[4-(1,2-dihydro-quinolin...) Show SMILES Show InChI	GoogleScholar	UniChem		10.2	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