Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 3A' and Ligand = 'BDBM50365251'   

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 3A (Homo sapiens (Human))	BDBM50365251 (CHEMBL1958324) Show SMILES Cc1n[nH]c(=O)cc1-c1ccc(OCCCN2CCCCC2)cc1 Show InChI InChI=1S/C19H25N3O2/c1-15-18(14-19(23)21-20-15)16-6-8-17(9-7-16)24-13-5-12-22-10-3-2-4-11-22/h6-9,14H,2-5,10-13H2,1H3,(H,21,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	7.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Cephalon, Inc. Curated by ChEMBL					Assay Description Displacement of [3H]NAMH from human cloned 5HT3 receptor expressed in CHO cells				J Med Chem 55: 414-23 (2012) Article DOI: 10.1021/jm201295j BindingDB Entry DOI: 10.7270/Q2S46SFR
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 3A (RAT)	BDBM50365251 (CHEMBL1958324) Show SMILES Cc1n[nH]c(=O)cc1-c1ccc(OCCCN2CCCCC2)cc1 Show InChI InChI=1S/C19H25N3O2/c1-15-18(14-19(23)21-20-15)16-6-8-17(9-7-16)24-13-5-12-22-10-3-2-4-11-22/h6-9,14H,2-5,10-13H2,1H3,(H,21,23)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	23	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Cephalon, Inc. Curated by ChEMBL					Assay Description Displacement of [3H]NAMH from rat cloned 5HT3 receptor expressed in CHO cells				J Med Chem 55: 414-23 (2012) Article DOI: 10.1021/jm201295j BindingDB Entry DOI: 10.7270/Q2S46SFR
					More data for this Ligand-Target Pair