Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 1A' and Ligand = 'BDBM50016771'   

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))	BDBM50016771 (7-Diethylamino-5,6,7,8-tetrahydro-naphthalen-1-ol ...) Show SMILES CCN(CC)[C@@H]1CCc2cccc(O)c2C1 Show InChI InChI=1S/C14H21NO/c1-3-15(4-2)12-9-8-11-6-5-7-14(16)13(11)10-12/h5-7,12,16H,3-4,8-10H2,1-2H3/t12-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Displacement of [3H]-8-OH-DPAT from 5-HT1A receptor in Sprague-Dawley rat cortex membranes after 15 mins by liquid scintillation spectrometric method				J Med Chem 60: 2605-2628 (2017) Article DOI: 10.1021/acs.jmedchem.7b00085 BindingDB Entry DOI: 10.7270/Q2DJ5HWM
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50016771 (7-Diethylamino-5,6,7,8-tetrahydro-naphthalen-1-ol ...) Show SMILES CCN(CC)[C@@H]1CCc2cccc(O)c2C1 Show InChI InChI=1S/C14H21NO/c1-3-15(4-2)12-9-8-11-6-5-7-14(16)13(11)10-12/h5-7,12,16H,3-4,8-10H2,1-2H3/t12-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	9.70	n/a	n/a	n/a	n/a	n/a	n/a
University of Uppsala Curated by ChEMBL					Assay Description Concentration of compound required to inhibit cortical 5-hydroxytryptamine 1A receptor binding sites in rat brain was evaluated				J Med Chem 32: 779-83 (1989) BindingDB Entry DOI: 10.7270/Q2736PW1
					More data for this Ligand-Target Pair