Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 1A' and Ligand = 'BDBM50102369'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/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))	BDBM50102369 (3-(4-(4-chlorophenyl)piperazin-1-yl)-1-(thiophen-3...) Show SMILES Clc1ccc(cc1)N1CCN(CCC(=O)c2ccsc2)CC1 Show InChI InChI=1S/C17H19ClN2OS/c18-15-1-3-16(4-2-15)20-10-8-19(9-11-20)7-5-17(21)14-6-12-22-13-14/h1-4,6,12-13H,5,7-11H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	700	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
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50102369 (3-(4-(4-chlorophenyl)piperazin-1-yl)-1-(thiophen-3...) Show SMILES Clc1ccc(cc1)N1CCN(CCC(=O)c2ccsc2)CC1 Show InChI InChI=1S/C17H19ClN2OS/c18-15-1-3-16(4-2-15)20-10-8-19(9-11-20)7-5-17(21)14-6-12-22-13-14/h1-4,6,12-13H,5,7-11H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	708	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 (Homo sapiens (Human))	BDBM50102369 (3-(4-(4-chlorophenyl)piperazin-1-yl)-1-(thiophen-3...) Show SMILES Clc1ccc(cc1)N1CCN(CCC(=O)c2ccsc2)CC1 Show InChI InChI=1S/C17H19ClN2OS/c18-15-1-3-16(4-2-15)20-10-8-19(9-11-20)7-5-17(21)14-6-12-22-13-14/h1-4,6,12-13H,5,7-11H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	708	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade de S£o Paulo Curated by ChEMBL					Assay Description Binding affinity to 5HT1A receptor				Eur J Med Chem 43: 364-72 (2008) Article DOI: 10.1016/j.ejmech.2007.03.036 BindingDB Entry DOI: 10.7270/Q2SQ91NB
					More data for this Ligand-Target Pair