Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2A' and Ligand = 'BDBM50409520'   

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 2A (Rattus norvegicus (rat))	BDBM50409520 (CHEMBL321682) Show SMILES Fc1ccc(cc1)C(=O)C1CCN(CCC2CCc3ccsc3C2=O)CC1 Show InChI InChI=1S/C22H24FNO2S/c23-19-5-3-15(4-6-19)20(25)17-8-12-24(13-9-17)11-7-16-1-2-18-10-14-27-22(18)21(16)26/h3-6,10,14,16-17H,1-2,7-9,11-13H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Perugia Curated by ChEMBL					Assay Description Kinetic inhibition constant evaluated by measuring serotonergic activity				J Med Chem 43: 3233-43 (2000) Article DOI: 10.1021/jm000941m BindingDB Entry DOI: 10.7270/Q2QJ7M2N
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50409520 (CHEMBL321682) Show SMILES Fc1ccc(cc1)C(=O)C1CCN(CCC2CCc3ccsc3C2=O)CC1 Show InChI InChI=1S/C22H24FNO2S/c23-19-5-3-15(4-6-19)20(25)17-8-12-24(13-9-17)11-7-16-1-2-18-10-14-27-22(18)21(16)26/h3-6,10,14,16-17H,1-2,7-9,11-13H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Santiago Curated by ChEMBL					Assay Description In vitro ability to displace [3H]ketanserin binding from 5-hydroxytryptamine 2A receptor in rat striatal membrane.				J Med Chem 42: 2774-97 (1999) Article DOI: 10.1021/jm981094e BindingDB Entry DOI: 10.7270/Q2BG2RR8
					More data for this Ligand-Target Pair