BDBM50264008 2-(4-(4-(2-ethoxyphenyl)piperazin-1-yl)butyl)-6-(1H-indol-1-yl)pyridazin-3(2H)-one::CHEMBL522307

SMILES: CCOc1ccccc1N1CCN(CCCCn2nc(ccc2=O)-n2ccc3ccccc23)CC1

InChI Key: InChIKey=ZFKARVJYVCGJKP-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 = 50264008   

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)	BDBM50264008 (2-(4-(4-(2-ethoxyphenyl)piperazin-1-yl)butyl)-6-(1...) Show SMILES Show InChI	GoogleScholar	UniChem		27.7	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 (Human)	BDBM50264008 (2-(4-(4-(2-ethoxyphenyl)piperazin-1-yl)butyl)-6-(1...) Show SMILES Show InChI	GoogleScholar	UniChem		639	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