BDBM50117124 2-{5-[4-(2-Chloro-phenyl)-piperazin-1-yl]-pentyl}-6-imidazol-1-yl-2H-pyridazin-3-one::6-(1H-imidazol-1-yl)-2-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)pyridazin-3(2H)-one::CHEMBL120531

SMILES: Clc1ccccc1N1CCN(CCCCCn2nc(ccc2=O)-n2ccnc2)CC1

InChI Key: InChIKey=UAKCDLRPPIWZSK-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 = 50117124   

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))	BDBM50117124 (2-{5-[4-(2-Chloro-phenyl)-piperazin-1-yl]-pentyl}-...) Show SMILES Clc1ccccc1N1CCN(CCCCCn2nc(ccc2=O)-n2ccnc2)CC1 Show InChI InChI=1S/C22H27ClN6O/c23-19-6-2-3-7-20(19)27-16-14-26(15-17-27)11-4-1-5-12-29-22(30)9-8-21(25-29)28-13-10-24-18-28/h2-3,6-10,13,18H,1,4-5,11-12,14-17H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	323	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