null

SMILES: CC(=O)NCCCCN1CCN(CC1)c1ccccc1

InChI Key: InChIKey=PMCPOKMLGYWWCE-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50022716   

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))	BDBM50022716 (CHEMBL27555 | N-[4-(4-Phenyl-piperazin-1-yl)-butyl...) Show SMILES CC(=O)NCCCCN1CCN(CC1)c1ccccc1 Show InChI InChI=1S/C16H25N3O/c1-15(20)17-9-5-6-10-18-11-13-19(14-12-18)16-7-3-2-4-8-16/h2-4,7-8H,5-6,9-14H2,1H3,(H,17,20)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	250	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Evaluated for binding affinity towards 5-hydroxytryptamine 1A receptor in rat brain				J Med Chem 31: 1968-71 (1988) BindingDB Entry DOI: 10.7270/Q2F18XR2
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50022716 (CHEMBL27555 | N-[4-(4-Phenyl-piperazin-1-yl)-butyl...) Show SMILES CC(=O)NCCCCN1CCN(CC1)c1ccccc1 Show InChI InChI=1S/C16H25N3O/c1-15(20)17-9-5-6-10-18-11-13-19(14-12-18)16-7-3-2-4-8-16/h2-4,7-8H,5-6,9-14H2,1H3,(H,17,20)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	251	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Lausanne Curated by ChEMBL					Assay Description Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) receptor assayed by radiolabeled [3H]-8-OH-DPAT ligand displacement				J Med Chem 39: 126-34 (1996) Article DOI: 10.1021/jm950410b BindingDB Entry DOI: 10.7270/Q2VX0K7V
					More data for this Ligand-Target Pair