BDBM50117133 6-(1H-indol-1-yl)-2-(6-(4-(2-methoxyphenyl)piperazin-1-yl)hexyl)pyridazin-3(2H)-one::6-Indol-1-yl-2-{6-[4-(2-methoxy-phenyl)-piperazin-1-yl]-hexyl}-2H-pyridazin-3-one::CHEMBL331263

SMILES: COc1ccccc1N1CCN(CCCCCCn2nc(ccc2=O)-n2ccc3ccccc23)CC1

InChI Key: InChIKey=XWGALKWUNRLJBC-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50117133   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50117133 (6-(1H-indol-1-yl)-2-(6-(4-(2-methoxyphenyl)piperaz...) Show SMILES COc1ccccc1N1CCN(CCCCCCn2nc(ccc2=O)-n2ccc3ccccc23)CC1 Show InChI InChI=1S/C29H35N5O2/c1-36-27-13-7-6-12-26(27)32-22-20-31(21-23-32)17-8-2-3-9-18-34-29(35)15-14-28(30-34)33-19-16-24-10-4-5-11-25(24)33/h4-7,10-16,19H,2-3,8-9,17-18,20-23H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	514	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Pisa Curated by ChEMBL					Assay Description Binding affinity against 5-hydroxytryptamine 1A receptor by displacing [3H]-8-OH-DPAT radioligand in rat cortex membrane				J Med Chem 45: 3603-11 (2002) BindingDB Entry DOI: 10.7270/Q2NV9HMT
					More data for this Ligand-Target Pair