BDBM50039815 1-Benzofuran-7-yl-4-ethyl-piperazine::CHEMBL329246

SMILES: CCN1CCN(CC1)c1cccc2ccoc12

InChI Key: InChIKey=GMAZTHDQOASNPY-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50039815   

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))	BDBM50039815 (1-Benzofuran-7-yl-4-ethyl-piperazine | CHEMBL32924...) Show SMILES CCN1CCN(CC1)c1cccc2ccoc12 Show InChI InChI=1S/C14H18N2O/c1-2-15-7-9-16(10-8-15)13-5-3-4-12-6-11-17-14(12)13/h3-6,11H,2,7-10H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	23	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Solvay Duphar Research Laboratories Curated by ChEMBL					Assay Description Binding affinity to displace [3H]2-(di-N-propylamino)-8-hydroxy-tetralin from 5-hydroxytryptamine 1A (5-HT1A) receptor in rat frontal cortex homogena...				J Med Chem 37: 2761-73 (1994) BindingDB Entry DOI: 10.7270/Q2DJ5G84
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50039815 (1-Benzofuran-7-yl-4-ethyl-piperazine | CHEMBL32924...) Show SMILES CCN1CCN(CC1)c1cccc2ccoc12 Show InChI InChI=1S/C14H18N2O/c1-2-15-7-9-16(10-8-15)13-5-3-4-12-6-11-17-14(12)13/h3-6,11H,2,7-10H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	23	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Solvay Duphar Research Laboratories Curated by ChEMBL					Assay Description Displacement of radioligand [3H]-2-(di-N-propylamino)-8-hydroxytetralin from 5-hydroxytryptamine 1A receptor in rat frontal cortex homogenate				J Med Chem 36: 2751-60 (1993) BindingDB Entry DOI: 10.7270/Q2CZ367F
					More data for this Ligand-Target Pair