BDBM50117139 6-(1H-benzo[d]imidazol-1-yl)-2-(5-(4-(2-chlorophenyl)piperazin-1-yl)pentyl)pyridazin-3(2H)-one::6-Benzoimidazol-1-yl-2-{5-[4-(2-chloro-phenyl)-piperazin-1-yl]-pentyl}-2H-pyridazin-3-one::CHEMBL331867

SMILES: Clc1ccccc1N1CCN(CCCCCn2nc(ccc2=O)-n2cnc3ccccc23)CC1

InChI Key: InChIKey=IABRLDFASHDXTK-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 = 50117139   

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))	BDBM50117139 (6-(1H-benzo[d]imidazol-1-yl)-2-(5-(4-(2-chlorophen...) Show SMILES Clc1ccccc1N1CCN(CCCCCn2nc(ccc2=O)-n2cnc3ccccc23)CC1 Show InChI InChI=1S/C26H29ClN6O/c27-21-8-2-4-10-23(21)31-18-16-30(17-19-31)14-6-1-7-15-33-26(34)13-12-25(29-33)32-20-28-22-9-3-5-11-24(22)32/h2-5,8-13,20H,1,6-7,14-19H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	351	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