BDBM50117126 6-(1H-benzo[d]imidazol-1-yl)-2-(4-(4-(2-chlorophenyl)piperazin-1-yl)butyl)pyridazin-3(2H)-one::6-Benzoimidazol-1-yl-2-{4-[4-(2-chloro-phenyl)-piperazin-1-yl]-butyl}-2H-pyridazin-3-one::CHEMBL331389

SMILES: Clc1ccccc1N1CCN(CCCCn2nc(ccc2=O)-n2cnc3ccccc23)CC1

InChI Key: InChIKey=MFIVWQCUICGTSI-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 = 50117126   

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))	BDBM50117126 (6-(1H-benzo[d]imidazol-1-yl)-2-(4-(4-(2-chlorophen...) Show SMILES Clc1ccccc1N1CCN(CCCCn2nc(ccc2=O)-n2cnc3ccccc23)CC1 Show InChI InChI=1S/C25H27ClN6O/c26-20-7-1-3-9-22(20)30-17-15-29(16-18-30)13-5-6-14-32-25(33)12-11-24(28-32)31-19-27-21-8-2-4-10-23(21)31/h1-4,7-12,19H,5-6,13-18H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	181	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