null

SMILES: COc1ccc(OC(CCN2CCN(CC2)c2ccccc2OC)c2ccccc2)cc1

InChI Key: InChIKey=UJPPBKZKXYUAMB-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50102365   

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 (Homo sapiens (Human))	BDBM50102365 (1-(3-(4-methoxyphenoxy)-3-phenylpropyl)-4-(2-metho...) Show SMILES COc1ccc(OC(CCN2CCN(CC2)c2ccccc2OC)c2ccccc2)cc1 Show InChI InChI=1S/C27H32N2O3/c1-30-23-12-14-24(15-13-23)32-26(22-8-4-3-5-9-22)16-17-28-18-20-29(21-19-28)25-10-6-7-11-27(25)31-2/h3-15,26H,16-21H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	89.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal da Para£ba Curated by ChEMBL					Assay Description Antagonist activity at 5HT1A				Eur J Med Chem 45: 1508-14 (2010) Article DOI: 10.1016/j.ejmech.2009.12.059 BindingDB Entry DOI: 10.7270/Q2HX1DX1
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50102365 (1-(3-(4-methoxyphenoxy)-3-phenylpropyl)-4-(2-metho...) Show SMILES COc1ccc(OC(CCN2CCN(CC2)c2ccccc2OC)c2ccccc2)cc1 Show InChI InChI=1S/C27H32N2O3/c1-30-23-12-14-24(15-13-23)32-26(22-8-4-3-5-9-22)16-17-28-18-20-29(21-19-28)25-10-6-7-11-27(25)31-2/h3-15,26H,16-21H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Navarra Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor (5-HT 1A receptor, serotonin receptor) from rat cortex using [3H]-8-OH-DPAT as radioligand				J Med Chem 44: 418-28 (2001) BindingDB Entry DOI: 10.7270/Q22B8XBC
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM50102365 (1-(3-(4-methoxyphenoxy)-3-phenylpropyl)-4-(2-metho...) Show SMILES COc1ccc(OC(CCN2CCN(CC2)c2ccccc2OC)c2ccccc2)cc1 Show InChI InChI=1S/C27H32N2O3/c1-30-23-12-14-24(15-13-23)32-26(22-8-4-3-5-9-22)16-17-28-18-20-29(21-19-28)25-10-6-7-11-27(25)31-2/h3-15,26H,16-21H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.45E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Navarra Curated by ChEMBL					Assay Description Binding affinity towards Serotonin transporter from rat cortex measured using [3H]-paroxetine				J Med Chem 44: 418-28 (2001) BindingDB Entry DOI: 10.7270/Q22B8XBC
					More data for this Ligand-Target Pair