BDBM50117129 6-(1H-indol-1-yl)-2-(5-(4-(2-methoxyphenyl)piperazin-1-yl)pentyl)pyridazin-3(2H)-one::6-Indol-1-yl-2-{5-[4-(2-methoxy-phenyl)-piperazin-1-yl]-pentyl}-2H-pyridazin-3-one::CHEMBL331692

SMILES: COc1ccccc1N1CCN(CCCCCn2nc(ccc2=O)-n2ccc3ccccc23)CC1

InChI Key: InChIKey=NANUCLLOMVGATP-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 = 50117129   

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))	BDBM50117129 (6-(1H-indol-1-yl)-2-(5-(4-(2-methoxyphenyl)piperaz...) Show SMILES COc1ccccc1N1CCN(CCCCCn2nc(ccc2=O)-n2ccc3ccccc23)CC1 Show InChI InChI=1S/C28H33N5O2/c1-35-26-12-6-5-11-25(26)31-21-19-30(20-22-31)16-7-2-8-17-33-28(34)14-13-27(29-33)32-18-15-23-9-3-4-10-24(23)32/h3-6,9-15,18H,2,7-8,16-17,19-22H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	141	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