BDBM50117117 6-(1H-indol-1-yl)-2-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)pyridazin-3(2H)-one::6-Indol-1-yl-2-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethyl}-2H-pyridazin-3-one::CHEMBL330939

SMILES: COc1ccccc1N1CCN(CCn2nc(ccc2=O)-n2ccc3ccccc23)CC1

InChI Key: InChIKey=YTGBYMAEWNVMKV-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 = 50117117   

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))	BDBM50117117 (6-(1H-indol-1-yl)-2-(2-(4-(2-methoxyphenyl)piperaz...) Show SMILES COc1ccccc1N1CCN(CCn2nc(ccc2=O)-n2ccc3ccccc23)CC1 Show InChI InChI=1S/C25H27N5O2/c1-32-23-9-5-4-8-22(23)28-17-14-27(15-18-28)16-19-30-25(31)11-10-24(26-30)29-13-12-20-6-2-3-7-21(20)29/h2-13H,14-19H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	310	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