BDBM50007168 CHEMBL27098::Pentanoic acid {4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-amide

SMILES: CCCCC(=O)NCCCCN1CCN(CC1)c1ccccc1OC

InChI Key: InChIKey=GCCPXDRMIWMARR-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50007168   

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))	BDBM50007168 (CHEMBL27098 | Pentanoic acid {4-[4-(2-methoxy-phen...) Show SMILES CCCCC(=O)NCCCCN1CCN(CC1)c1ccccc1OC Show InChI InChI=1S/C20H33N3O2/c1-3-4-11-20(24)21-12-7-8-13-22-14-16-23(17-15-22)18-9-5-6-10-19(18)25-2/h5-6,9-10H,3-4,7-8,11-17H2,1-2H3,(H,21,24)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	7.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Binding affinity towards 5-hydroxytryptamine 1A receptor of rat hippocampus using [3H]-8-hydroxy-2-(di-n-propylamine) tetralin (8-OH-DPAT) as a radio...				J Med Chem 34: 2633-8 (1991) BindingDB Entry DOI: 10.7270/Q2833R0C
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50007168 (CHEMBL27098 | Pentanoic acid {4-[4-(2-methoxy-phen...) Show SMILES CCCCC(=O)NCCCCN1CCN(CC1)c1ccccc1OC Show InChI InChI=1S/C20H33N3O2/c1-3-4-11-20(24)21-12-7-8-13-22-14-16-23(17-15-22)18-9-5-6-10-19(18)25-2/h5-6,9-10H,3-4,7-8,11-17H2,1-2H3,(H,21,24)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.60	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
Alpha-1 Adrenergic Receptor/ adrenergic receptor/ adrenergic receptor (Rattus norvegicus (rat)-Rattus norvegicus (Rat))	BDBM50007168 (CHEMBL27098 | Pentanoic acid {4-[4-(2-methoxy-phen...) Show SMILES CCCCC(=O)NCCCCN1CCN(CC1)c1ccccc1OC Show InChI InChI=1S/C20H33N3O2/c1-3-4-11-20(24)21-12-7-8-13-22-14-16-23(17-15-22)18-9-5-6-10-19(18)25-2/h5-6,9-10H,3-4,7-8,11-17H2,1-2H3,(H,21,24)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	84	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Binding affinity towards alpha-1 adrenergic receptor of rat frontal cortex using [3H]- WB- 4101 as a radioligand				J Med Chem 34: 2633-8 (1991) BindingDB Entry DOI: 10.7270/Q2833R0C
					More data for this Ligand-Target Pair